3-methoxy-N-phenethyl-benzamide

Systemtic Name: 3-methoxy-N-phenethyl-benzamide Openeye Name: 3-methoxy-N-phenethyl-benzamide CAS Name: 3-methoxy-N-phenethylbenzamide IUPAC Name: 3-methoxy-N-phenethylbenzamide Traditional Name: 3-methoxy-N-phenethyl-benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-19-15-9-5-8-14(12-15)16(18)17-11-10-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,17,18)