4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenylmethoxy-benzamide

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-phenylmethoxybenzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18-7-4-12-21(18)13-15-8-10-17(11-9-15)19(23)20-24-14-16-5-2-1-3-6-16/h1-3,5-6,8-11H,4,7,12-14H2,(H,20,23)