N2-(4-ethanoylphenyl)-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-ethanoylphenyl)-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(4-acetylphenyl)-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(4-acetylphenyl)-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-acetylphenyl)-1-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(4-acetylphenyl)-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-14(25)15-8-10-16(11-9-15)22-20(26)19-7-4-12-24(19)21(27)23-17-5-3-6-18(13-17)28-2/h3,5-6,8-11,13,19H,4,7,12H2,1-2H3,(H,22,26)(H,23,27)