N-[1-methoxy-3-oxidanyl-4-(phenylcarbonyl)cyclohexa-2,5-dien-1-yl]ethanamide

Systemtic Name: N-[1-methoxy-3-oxidanyl-4-(phenylcarbonyl)cyclohexa-2,5-dien-1-yl]ethanamide Openeye Name: N-(4-benzoyl-3-hydroxy-1-methoxy-cyclohexa-2,5-dien-1-yl)acetamide CAS Name: N-(4-benzoyl-3-hydroxy-1-methoxy-1-cyclohexa-2,5-dienyl)acetamide IUPAC Name: N-(4-benzoyl-3-hydroxy-1-methoxycyclohexa-2,5-dien-1-yl)acetamide Traditional Name: N-(4-benzoyl-3-hydroxy-1-methoxy-cyclohexa-2,5-dien-1-yl)acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C=CC(C(=C1)O)C(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)NC1(C=CC(C(=C1)O)C(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C16H17NO4/c1-11(18)17-16(21-2)9-8-13(14(19)10-16)15(20)12-6-4-3-5-7-12/h3-10,13,19H,1-2H3,(H,17,18)