N1-(3-ethanoylphenyl)-N2-(2-methoxy-5-methyl-phenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-ethanoylphenyl)-N2-(2-methoxy-5-methyl-phenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-acetylphenyl)-N2-(2-methoxy-5-methyl-phenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-acetylphenyl)-N2-(2-methoxy-5-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-acetylphenyl)-2-N-(2-methoxy-5-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-acetylphenyl)-N'-(2-methoxy-5-methyl-phenyl)pyrrolidine-1,2-dicarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CCCN2C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2CCCN2C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H25N3O4/c1-14-9-10-20(29-3)18(12-14)24-21(27)19-8-5-11-25(19)22(28)23-17-7-4-6-16(13-17)15(2)26/h4,6-7,9-10,12-13,19H,5,8,11H2,1-3H3,(H,23,28)(H,24,27)