2-(2-methanoylphenoxy)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(2-formylphenoxy)acetamide CAS Name: 2-(2-formylphenoxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-formylphenoxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(2-formylphenoxy)acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C19H19NO4/c1-14(22)17(11-15-7-3-2-4-8-15)20-19(23)13-24-18-10-6-5-9-16(18)12-21/h2-10,12,17H,11,13H2,1H3,(H,20,23)