N-(3-chloranyl-4-methoxy-phenyl)-4-[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[1-methyl-2-(2-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-keto-1-methyl-2-(o-toluidino)ethoxy]benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-15-6-4-5-7-21(15)27-23(28)16(2)31-19-11-8-17(9-12-19)24(29)26-18-10-13-22(30-3)20(25)14-18/h4-14,16H,1-3H3,(H,26,29)(H,27,28)