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

Systemtic Name: 3-(1-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1-methoxy-4-oxo-cyclohexa-2,5-dien-1-yl)propanamide CAS Name: 3-(1-methoxy-4-oxo-1-cyclohexa-2,5-dienyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1-methoxy-4-oxocyclohexa-2,5-dien-1-yl)propanamide Traditional Name: N-benzyl-3-(4-keto-1-methoxy-cyclohexa-2,5-dien-1-yl)propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC(=O)C=C1)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1(C=CC(=O)C=C1)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-21-17(10-7-15(19)8-11-17)12-9-16(20)18-13-14-5-3-2-4-6-14/h2-8,10-11H,9,12-13H2,1H3,(H,18,20)