N-(1-phenylethyl)-N-(phenylmethyl)methanamide

Systemtic Name: N-(1-phenylethyl)-N-(phenylmethyl)methanamide Openeye Name: N-benzyl-N-(1-phenylethyl)formamide CAS Name: N-(1-phenylethyl)-N-(phenylmethyl)formamide IUPAC Name: N-benzyl-N-(1-phenylethyl)formamide Traditional Name: N-benzyl-N-(1-phenylethyl)formamide Formula: C16H17NO MolecularWeight: 239.31228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C=O

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C=O

InChI

InChI=1S/C16H17NO/c1-14(16-10-6-3-7-11-16)17(13-18)12-15-8-4-2-5-9-15/h2-11,13-14H,12H2,1H3