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

Systemtic Name: N-[2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-[2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethoxy]phenyl]-N-[2-(N-methylanilino)-2-oxo-ethyl]-2-(m-tolylcarbamoylamino)acetamide CAS Name: N-[2-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]phenyl]-N-[2-(N-methylanilino)-2-oxoethyl]-2-[[(3-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[2-[2-[cyclohexyl(methyl)amino]-2-oxoethoxy]phenyl]-N-[2-(N-methylanilino)-2-oxoethyl]-2-[(3-methylphenyl)carbamoylamino]acetamide Traditional Name: N-[2-[2-[cyclohexyl(methyl)amino]-2-keto-ethoxy]phenyl]-N-[2-keto-2-(N-methylanilino)ethyl]-2-(m-tolylcarbamoylamino)acetamide Formula: C34H41N5O5 MolecularWeight: 599.71984

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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=C3OCC(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N(C)C2=CC=CC=C2)C3=CC=CC=C3OCC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C34H41N5O5/c1-25-13-12-14-26(21-25)36-34(43)35-22-31(40)39(23-32(41)37(2)27-15-6-4-7-16-27)29-19-10-11-20-30(29)44-24-33(42)38(3)28-17-8-5-9-18-28/h4,6-7,10-16,19-21,28H,5,8-9,17-18,22-24H2,1-3H3,(H2,35,36,43)