N-[4-[1-(3-chlorophenyl)ethylamino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[1-(3-chlorophenyl)ethylamino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[1-(3-chlorophenyl)ethylamino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[1-(3-chlorophenyl)ethylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[1-(3-chlorophenyl)ethylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[1-(3-chlorophenyl)ethylamino]-3-keto-1-methyl-propyl]benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-13(21-19(24)15-7-4-3-5-8-15)11-18(23)22-14(2)16-9-6-10-17(20)12-16/h3-10,12-14H,11H2,1-2H3,(H,21,24)(H,22,23)