N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

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