(4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-[(3-methylphenyl)carbonylamino]benzoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-[(3-methylphenyl)carbonylamino]benzoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-[(3-methylbenzoyl)amino]benzoate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]benzoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-[(3-methylbenzoyl)amino]benzoate Traditional Name: 2-(m-toluoylamino)benzoic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)OCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)OCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C27H26N2O4/c1-19-7-6-8-22(17-19)25(30)28-24-10-3-2-9-23(24)27(32)33-18-20-11-13-21(14-12-20)26(31)29-15-4-5-16-29/h2-3,6-14,17H,4-5,15-16,18H2,1H3,(H,28,30)