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

Systemtic Name: 4-[1-[(3-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-cyclohexyl-benzamide Openeye Name: 4-[2-(3-chloro-4-methyl-anilino)-1-methyl-2-oxo-ethoxy]-N-cyclohexyl-benzamide CAS Name: 4-[1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]oxy-N-cyclohexylbenzamide IUPAC Name: 4-[1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]oxy-N-cyclohexylbenzamide Traditional Name: 4-[2-(3-chloro-4-methyl-anilino)-2-keto-1-methyl-ethoxy]-N-cyclohexyl-benzamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-15-8-11-19(14-21(15)24)26-22(27)16(2)29-20-12-9-17(10-13-20)23(28)25-18-6-4-3-5-7-18/h8-14,16,18H,3-7H2,1-2H3,(H,25,28)(H,26,27)