N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(2-ketopyrrolidino)methyl]-N-(p-tolyl)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C22H26N2O3/c1-16(2)27-20-12-8-18(9-13-20)22(26)24(15-23-14-4-5-21(23)25)19-10-6-17(3)7-11-19/h6-13,16H,4-5,14-15H2,1-3H3