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

Systemtic Name: N1-(3-ethanoylphenyl)-N2-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-acetylphenyl)-N2-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-acetylphenyl)-N2-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-acetylphenyl)-2-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-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(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=CC(=CC=C3)OC

InChI

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