4-(2-oxidanylidenepyrrolidin-1-yl)-N-phenylmethoxy-benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-phenylmethoxybenzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-(2-ketopyrrolidino)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c21-17-7-4-12-20(17)16-10-8-15(9-11-16)18(22)19-23-13-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12-13H2,(H,19,22)