N-[(4-acetamidophenyl)methyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

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