N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenylmethoxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-phenylmethoxybenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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