2-[4-(3-chloranylpropoxy)phenyl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[4-(3-chloranylpropoxy)phenyl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[4-(3-chloropropoxy)phenyl]acetamide CAS Name: 2-[4-(3-chloropropoxy)phenyl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-(3-chloropropoxy)phenyl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[4-(3-chloropropoxy)phenyl]acetamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)OCCCCl

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)OCCCCl

InChI

InChI=1S/C21H24ClNO3/c1-16(24)20(14-17-6-3-2-4-7-17)23-21(25)15-18-8-10-19(11-9-18)26-13-5-12-22/h2-4,6-11,20H,5,12-15H2,1H3,(H,23,25)