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

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-(4-chlorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[2-(4-chlorophenyl)ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[2-(4-chlorophenyl)ethylamino]-2-keto-1-methyl-ethyl]benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O2/c1-13(21-18(23)15-5-3-2-4-6-15)17(22)20-12-11-14-7-9-16(19)10-8-14/h2-10,13H,11-12H2,1H3,(H,20,22)(H,21,23)