methyl 4-[2-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl-methyl-amino]propylamino]benzoate

Systemtic Name: methyl 4-[2-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl-methyl-amino]propylamino]benzoate Openeye Name: methyl 4-[2-[[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]-methyl-amino]propylamino]benzoate CAS Name: 4-[2-[[2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-1-oxoethyl]-methylamino]propylamino]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]-methylamino]propylamino]benzoate Traditional Name: 4-[2-[[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]-methyl-amino]propylamino]benzoic acid methyl ester Formula: C29H34N4O5 MolecularWeight: 518.60406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)N(C)C(C)CNC3=CC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)N(C)C(C)CNC3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C29H34N4O5/c1-19-8-6-7-9-24(19)31-29(36)32-25-15-10-21(16-26(25)37-4)17-27(34)33(3)20(2)18-30-23-13-11-22(12-14-23)28(35)38-5/h6-16,20,30H,17-18H2,1-5H3,(H2,31,32,36)