4-chloranyl-N-[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-12(14-6-4-3-5-7-14)20-17(22)13(2)21-18(23)15-8-10-16(19)11-9-15/h3-13H,1-2H3,(H,20,22)(H,21,23)