N-ethanoyl-3-(1-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-ethanoyl-3-(1-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-N-(phenylmethyl)propanamide Openeye Name: N-acetyl-N-benzyl-3-(1-methoxy-4-oxo-cyclohexa-2,5-dien-1-yl)propanamide CAS Name: N-acetyl-3-(1-methoxy-4-oxo-1-cyclohexa-2,5-dienyl)-N-(phenylmethyl)propanamide IUPAC Name: N-acetyl-N-benzyl-3-(1-methoxy-4-oxocyclohexa-2,5-dien-1-yl)propanamide Traditional Name: N-acetyl-N-benzyl-3-(4-keto-1-methoxy-cyclohexa-2,5-dien-1-yl)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C(=O)CCC2(C=CC(=O)C=C2)OC

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C(=O)CCC2(C=CC(=O)C=C2)OC

InChI

InChI=1S/C19H21NO4/c1-15(21)20(14-16-6-4-3-5-7-16)18(23)10-13-19(24-2)11-8-17(22)9-12-19/h3-9,11-12H,10,13-14H2,1-2H3