N-[1-(2-bromophenyl)ethyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[1-(2-bromophenyl)ethyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-2-hydroxy-4-methoxy-benzamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(=O)C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C16H16BrNO3/c1-10(12-5-3-4-6-14(12)17)18-16(20)13-8-7-11(21-2)9-15(13)19/h3-10,19H,1-2H3,(H,18,20)