methyl 6-[[4-[(3-methylphenyl)methylcarbamoyl]phenyl]methylamino]-6-oxidanylidene-hexanoate

Systemtic Name: methyl 6-[[4-[(3-methylphenyl)methylcarbamoyl]phenyl]methylamino]-6-oxidanylidene-hexanoate Openeye Name: methyl 6-[[4-(m-tolylmethylcarbamoyl)phenyl]methylamino]-6-oxo-hexanoate CAS Name: 6-[[4-[[(3-methylphenyl)methylamino]-oxomethyl]phenyl]methylamino]-6-oxohexanoic acid methyl ester IUPAC Name: methyl 6-[[4-[(3-methylphenyl)methylcarbamoyl]phenyl]methylamino]-6-oxohexanoate Traditional Name: 6-keto-6-[[4-[(3-methylbenzyl)carbamoyl]benzyl]amino]hexanoic acid methyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)CCCCC(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)CCCCC(=O)OC

InChI

InChI=1S/C23H28N2O4/c1-17-6-5-7-19(14-17)16-25-23(28)20-12-10-18(11-13-20)15-24-21(26)8-3-4-9-22(27)29-2/h5-7,10-14H,3-4,8-9,15-16H2,1-2H3,(H,24,26)(H,25,28)