N-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenoxy-benzamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenoxy-benzamide Openeye Name: N-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-phenoxy-benzamide CAS Name: N-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-phenoxybenzamide IUPAC Name: N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-4-phenoxybenzamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-N-methyl-4-phenoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCCC1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-21(15-19(23)22-13-5-6-14-22)20(24)16-9-11-18(12-10-16)25-17-7-3-2-4-8-17/h2-4,7-12H,5-6,13-15H2,1H3