4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-cyclohexyl-benzamide

Systemtic Name: 4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-cyclohexyl-benzamide Openeye Name: 4-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]-N-cyclohexyl-benzamide CAS Name: 4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-cyclohexylbenzamide IUPAC Name: 4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-cyclohexylbenzamide Traditional Name: 4-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]-N-cyclohexyl-benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-15-7-10-18(13-20(15)23)24-21(26)14-28-19-11-8-16(9-12-19)22(27)25-17-5-3-2-4-6-17/h7-13,17H,2-6,14H2,1H3,(H,24,26)(H,25,27)