3-[(3-methylphenyl)methoxy]-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzamide

Systemtic Name: 3-[(3-methylphenyl)methoxy]-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzamide Openeye Name: 3-(m-tolylmethoxy)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide CAS Name: 3-[(3-methylphenyl)methoxy]-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-[(3-methylphenyl)methoxy]-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-3-(3-methylbenzyl)oxy-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4CCCC4=O

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4CCCC4=O

InChI

InChI=1S/C26H26N2O3/c1-19-6-2-8-21(14-19)18-31-24-11-4-9-22(16-24)26(30)27-23-10-3-7-20(15-23)17-28-13-5-12-25(28)29/h2-4,6-11,14-16H,5,12-13,17-18H2,1H3,(H,27,30)