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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(=O)NC(CC3CCCCC3)C(=O)NCCNC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(=O)N[C@@H](CC3CCCCC3)C(=O)NCCNC4=CC=C(C=C4)OC

InChI

InChI=1S/C34H43N3O4/c1-24-20-28(21-25(2)32(24)41-23-27-12-8-5-9-13-27)33(38)37-31(22-26-10-6-4-7-11-26)34(39)36-19-18-35-29-14-16-30(40-3)17-15-29/h5,8-9,12-17,20-21,26,31,35H,4,6-7,10-11,18-19,22-23H2,1-3H3,(H,36,39)(H,37,38)/t31-/m0/s1