N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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