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

Systemtic Name: [3-(phenylmethyl)-1H-pyrrol-2-yl]methyl 2-[(4-methoxyphenyl)amino]-3-methyl-butanoate Openeye Name: (3-benzyl-1H-pyrrol-2-yl)methyl 2-(4-methoxyanilino)-3-methyl-butanoate CAS Name: 2-(4-methoxyanilino)-3-methylbutanoic acid [3-(phenylmethyl)-1H-pyrrol-2-yl]methyl ester IUPAC Name: (3-benzyl-1H-pyrrol-2-yl)methyl 2-(4-methoxyanilino)-3-methylbutanoate Traditional Name: 3-methyl-2-(p-anisidino)butyric acid (3-benzyl-1H-pyrrol-2-yl)methyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=C(C=CN1)CC2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)OCC1=C(C=CN1)CC2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O3/c1-17(2)23(26-20-9-11-21(28-3)12-10-20)24(27)29-16-22-19(13-14-25-22)15-18-7-5-4-6-8-18/h4-14,17,23,25-26H,15-16H2,1-3H3