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

Systemtic Name: 4-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenethyl-benzamide Openeye Name: 4-[2-(2-chloroanilino)-1-methyl-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[1-(2-chloroanilino)-1-oxopropan-2-yl]oxy-N-phenethylbenzamide IUPAC Name: 4-[1-(2-chloroanilino)-1-oxopropan-2-yl]oxy-N-phenethylbenzamide Traditional Name: 4-[2-(2-chloroanilino)-2-keto-1-methyl-ethoxy]-N-phenethyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O3/c1-17(23(28)27-22-10-6-5-9-21(22)25)30-20-13-11-19(12-14-20)24(29)26-16-15-18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3,(H,26,29)(H,27,28)