N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

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