N-[3-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]-3,5-dimethyl-4-phenylmethoxy-benzamide

Systemtic Name: N-[3-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]-3,5-dimethyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[1-(cyclohexylmethyl)-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-3,5-dimethyl-4-phenylmethoxybenzamide IUPAC Name: N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-3,5-dimethyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[1-(cyclohexylmethyl)-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C34H43N3O4 MolecularWeight: 557.72292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H43N3O4/c1-5-37(36-29-16-18-30(40-4)19-17-29)34(39)31(22-26-12-8-6-9-13-26)35-33(38)28-20-24(2)32(25(3)21-28)41-23-27-14-10-7-11-15-27/h7,10-11,14-21,26,31,36H,5-6,8-9,12-13,22-23H2,1-4H3,(H,35,38)