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

Systemtic Name: N-[3-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[1-(cyclohexylmethyl)-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]benzamide CAS Name: N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[1-(cyclohexylmethyl)-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]benzamide Formula: C32H39N3O4 MolecularWeight: 529.66976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1CCCCC1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C(=O)C(CC1CCCCC1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C32H39N3O4/c1-3-35(34-27-16-20-28(38-2)21-17-27)32(37)30(22-24-10-6-4-7-11-24)33-31(36)26-14-18-29(19-15-26)39-23-25-12-8-5-9-13-25/h5,8-9,12-21,24,30,34H,3-4,6-7,10-11,22-23H2,1-2H3,(H,33,36)