[3-(phenylmethyl)-1H-pyrrol-2-yl]methyl 3-methyl-2-[(4-methylphenyl)amino]butanoate

Systemtic Name: [3-(phenylmethyl)-1H-pyrrol-2-yl]methyl 3-methyl-2-[(4-methylphenyl)amino]butanoate Openeye Name: (3-benzyl-1H-pyrrol-2-yl)methyl 3-methyl-2-(4-methylanilino)butanoate CAS Name: 3-methyl-2-(4-methylanilino)butanoic acid [3-(phenylmethyl)-1H-pyrrol-2-yl]methyl ester IUPAC Name: (3-benzyl-1H-pyrrol-2-yl)methyl 3-methyl-2-(4-methylanilino)butanoate Traditional Name: 3-methyl-2-(p-toluidino)butyric acid (3-benzyl-1H-pyrrol-2-yl)methyl ester Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C(C)C)C(=O)OCC2=C(C=CN2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(C(C)C)C(=O)OCC2=C(C=CN2)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2/c1-17(2)23(26-21-11-9-18(3)10-12-21)24(27)28-16-22-20(13-14-25-22)15-19-7-5-4-6-8-19/h4-14,17,23,25-26H,15-16H2,1-3H3