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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[1-methyl-2-(4-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[1-(4-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[1-(4-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[2-keto-1-methyl-2-(p-toluidino)ethoxy]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C24H23ClN2O3/c1-15-7-11-19(12-8-15)26-23(28)17(3)30-20-13-9-18(10-14-20)24(29)27-22-6-4-5-21(25)16(22)2/h4-14,17H,1-3H3,(H,26,28)(H,27,29)