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

Systemtic Name: N-[3-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]-3-phenoxy-benzamide Openeye Name: N-[1-(cyclohexylmethyl)-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]-3-phenoxy-benzamide CAS Name: N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-3-phenoxybenzamide IUPAC Name: N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-3-phenoxybenzamide Traditional Name: N-[1-(cyclohexylmethyl)-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]-3-phenoxy-benzamide Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1CCCCC1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C(=O)C(CC1CCCCC1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C31H37N3O4/c1-3-34(33-25-17-19-26(37-2)20-18-25)31(36)29(21-23-11-6-4-7-12-23)32-30(35)24-13-10-16-28(22-24)38-27-14-8-5-9-15-27/h5,8-10,13-20,22-23,29,33H,3-4,6-7,11-12,21H2,1-2H3,(H,32,35)