3-(methoxymethyl)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(methoxymethyl)-N-(1-phenylethyl)benzamide Openeye Name: 3-(methoxymethyl)-N-(1-phenylethyl)benzamide CAS Name: 3-(methoxymethyl)-N-(1-phenylethyl)benzamide IUPAC Name: 3-(methoxymethyl)-N-(1-phenylethyl)benzamide Traditional Name: 3-(methoxymethyl)-N-(1-phenylethyl)benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)COC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)COC

InChI

InChI=1S/C17H19NO2/c1-13(15-8-4-3-5-9-15)18-17(19)16-10-6-7-14(11-16)12-20-2/h3-11,13H,12H2,1-2H3,(H,18,19)