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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(3-chlorophenoxy)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(3-chlorophenoxy)acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO3/c1-13(21)17(10-14-6-3-2-4-7-14)20-18(22)12-23-16-9-5-8-15(19)11-16/h2-9,11,17H,10,12H2,1H3,(H,20,22)