N-[3-[2-[(2-methoxyphenyl)-methyl-amino]-2-oxidanylidene-ethoxy]phenyl]-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[3-[2-[(2-methoxyphenyl)-methyl-amino]-2-oxidanylidene-ethoxy]phenyl]-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-[3-[2-(2-methoxy-N-methyl-anilino)-2-oxo-ethoxy]phenyl]-N-[2-(N-methylanilino)-2-oxo-ethyl]-2-(m-tolylcarbamoylamino)acetamide CAS Name: N-[3-[2-(2-methoxy-N-methylanilino)-2-oxoethoxy]phenyl]-N-[2-(N-methylanilino)-2-oxoethyl]-2-[[(3-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[3-[2-(2-methoxy-N-methylanilino)-2-oxoethoxy]phenyl]-N-[2-(N-methylanilino)-2-oxoethyl]-2-[(3-methylphenyl)carbamoylamino]acetamide Traditional Name: N-[3-[2-keto-2-(2-methoxy-N-methyl-anilino)ethoxy]phenyl]-N-[2-keto-2-(N-methylanilino)ethyl]-2-(m-tolylcarbamoylamino)acetamide Formula: C35H37N5O6 MolecularWeight: 623.69818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N(C)C2=CC=CC=C2)C3=CC(=CC=C3)OCC(=O)N(C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N(C)C2=CC=CC=C2)C3=CC(=CC=C3)OCC(=O)N(C)C4=CC=CC=C4OC

InChI

InChI=1S/C35H37N5O6/c1-25-12-10-13-26(20-25)37-35(44)36-22-32(41)40(23-33(42)38(2)27-14-6-5-7-15-27)28-16-11-17-29(21-28)46-24-34(43)39(3)30-18-8-9-19-31(30)45-4/h5-21H,22-24H2,1-4H3,(H2,36,37,44)