N-(1-methylpyrrolidin-3-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: N-(1-methylpyrrolidin-3-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: N-(1-methylpyrrolidin-3-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: N-(1-methyl-3-pyrrolidinyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: N-(1-methylpyrrolidin-3-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: N-(1-methylpyrrolidin-3-yl)-N-(2-phenoxyphenyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(C1)C)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1CCN(C1)C)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-15(22)21(16-12-13-20(2)14-16)18-10-6-7-11-19(18)23-17-8-4-3-5-9-17/h3-11,16H,12-14H2,1-2H3