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

Systemtic Name: N-[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-2-(phenoxymethyl)benzamide Openeye Name: N-[2-(4-chloroanilino)-1-methyl-2-oxo-ethyl]-2-(phenoxymethyl)benzamide CAS Name: N-[1-(4-chloroanilino)-1-oxopropan-2-yl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[1-(4-chloroanilino)-1-oxopropan-2-yl]-2-(phenoxymethyl)benzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-1-methyl-ethyl]-2-(phenoxymethyl)benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-16(22(27)26-19-13-11-18(24)12-14-19)25-23(28)21-10-6-5-7-17(21)15-29-20-8-3-2-4-9-20/h2-14,16H,15H2,1H3,(H,25,28)(H,26,27)