N-[2-(3-chlorophenyl)ethyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-hydroxy-4-methoxy-benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3/c1-21-13-5-6-14(15(19)10-13)16(20)18-8-7-11-3-2-4-12(17)9-11/h2-6,9-10,19H,7-8H2,1H3,(H,18,20)