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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-N-[2-(N-methylanilino)-2-oxo-ethyl]-2-(m-tolylcarbamoylamino)acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-N-[2-(N-methylanilino)-2-oxoethyl]-2-[[(3-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-N-[2-(N-methylanilino)-2-oxoethyl]-2-[(3-methylphenyl)carbamoylamino]acetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-N-[2-keto-2-(N-methylanilino)ethyl]-2-(m-tolylcarbamoylamino)acetamide Formula: C27H29N5O5 MolecularWeight: 503.54966

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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

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

InChI

InChI=1S/C27H29N5O5/c1-19-8-6-9-20(14-19)30-27(36)29-16-25(34)32(17-26(35)31(2)21-10-4-3-5-11-21)22-12-7-13-23(15-22)37-18-24(28)33/h3-15H,16-18H2,1-2H3,(H2,28,33)(H2,29,30,36)