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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[2-(4-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=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

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