N-(2-ethanoyl-4-pyrrolidin-1-yl-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(2-ethanoyl-4-pyrrolidin-1-yl-phenyl)-3-methoxy-benzamide Openeye Name: N-(2-acetyl-4-pyrrolidin-1-yl-phenyl)-3-methoxy-benzamide CAS Name: N-[2-acetyl-4-(1-pyrrolidinyl)phenyl]-3-methoxybenzamide IUPAC Name: N-(2-acetyl-4-pyrrolidin-1-ylphenyl)-3-methoxybenzamide Traditional Name: N-(2-acetyl-4-pyrrolidino-phenyl)-3-methoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-14(23)18-13-16(22-10-3-4-11-22)8-9-19(18)21-20(24)15-6-5-7-17(12-15)25-2/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,21,24)