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

Systemtic Name: N-[3-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[1-(cyclohexylmethyl)-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-4-phenoxybenzamide Traditional Name: N-[1-(cyclohexylmethyl)-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]-4-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=C(C=C2)OC3=CC=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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