2-(phenoxymethyl)-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-(phenoxymethyl)-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-(phenoxymethyl)-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-(phenoxymethyl)-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-(phenoxymethyl)-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-(phenoxymethyl)-N-[(1S)-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=C2COC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-17(18-10-4-2-5-11-18)23-22(24)21-15-9-8-12-19(21)16-25-20-13-6-3-7-14-20/h2-15,17H,16H2,1H3,(H,23,24)/t17-/m0/s1