N-(1-phenylethyl)-2-phenylmethoxy-benzamide

Systemtic Name: N-(1-phenylethyl)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-(1-phenylethyl)benzamide CAS Name: N-(1-phenylethyl)-2-phenylmethoxybenzamide IUPAC Name: N-(1-phenylethyl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-(1-phenylethyl)benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-17(19-12-6-3-7-13-19)23-22(24)20-14-8-9-15-21(20)25-16-18-10-4-2-5-11-18/h2-15,17H,16H2,1H3,(H,23,24)