N2-(4-acetamidophenyl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-acetamidophenyl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(4-acetamidophenyl)-N1-benzyl-pyrrolidine-1,2-dicarboxamide CAS Name: N2-(4-acetamidophenyl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-acetamidophenyl)-1-N-benzylpyrrolidine-1,2-dicarboxamide Traditional Name: N'-(4-acetamidophenyl)-N-benzyl-pyrrolidine-1,2-dicarboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c1-15(26)23-17-9-11-18(12-10-17)24-20(27)19-8-5-13-25(19)21(28)22-14-16-6-3-2-4-7-16/h2-4,6-7,9-12,19H,5,8,13-14H2,1H3,(H,22,28)(H,23,26)(H,24,27)