3-chloranyl-N-[3-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[3-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-chloro-N-[1-(cyclohexylmethyl)-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 3-chloro-N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 3-chloro-N-[1-(cyclohexylmethyl)-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]benzamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1CCCCC1)NC(=O)C2=CC(=CC=C2)Cl)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(CC1CCCCC1)NC(=O)C2=CC(=CC=C2)Cl)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32ClN3O3/c1-3-29(28-21-12-14-22(32-2)15-13-21)25(31)23(16-18-8-5-4-6-9-18)27-24(30)19-10-7-11-20(26)17-19/h7,10-15,17-18,23,28H,3-6,8-9,16H2,1-2H3,(H,27,30)