3-methoxy-2-oxidanyl-N-(1-phenylethyl)benzamide

Systemtic Name: 3-methoxy-2-oxidanyl-N-(1-phenylethyl)benzamide Openeye Name: 2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide CAS Name: 2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide IUPAC Name: 2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide Traditional Name: 2-hydroxy-3-methoxy-N-(1-phenylethyl)benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-11(12-7-4-3-5-8-12)17-16(19)13-9-6-10-14(20-2)15(13)18/h3-11,18H,1-2H3,(H,17,19)