2,6-dimethoxy-N-(1-phenylethyl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(1-phenylethyl)benzamide Openeye Name: 2,6-dimethoxy-N-(1-phenylethyl)benzamide CAS Name: 2,6-dimethoxy-N-(1-phenylethyl)benzamide IUPAC Name: 2,6-dimethoxy-N-(1-phenylethyl)benzamide Traditional Name: 2,6-dimethoxy-N-(1-phenylethyl)benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C17H19NO3/c1-12(13-8-5-4-6-9-13)18-17(19)16-14(20-2)10-7-11-15(16)21-3/h4-12H,1-3H3,(H,18,19)