2-phenylmethoxy-N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 2-phenylmethoxy-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 2-benzyloxy-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 2-phenylmethoxy-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-phenylmethoxy-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 2-benzoxy-N-(2-pyrrolidinophenyl)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1N2CCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-16(24-15-17-9-3-2-4-10-17)20(23)21-18-11-5-6-12-19(18)22-13-7-8-14-22/h2-6,9-12,16H,7-8,13-15H2,1H3,(H,21,23)