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

Systemtic Name: N-(1-phenylethyl)-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-(1-phenylethyl)propanamide CAS Name: N-(1-phenylethyl)-2-phenylmethoxypropanamide IUPAC Name: N-(1-phenylethyl)-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-(1-phenylethyl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-14(17-11-7-4-8-12-17)19-18(20)15(2)21-13-16-9-5-3-6-10-16/h3-12,14-15H,13H2,1-2H3,(H,19,20)