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

Systemtic Name: N-[(2S)-3-cyclohexyl-1-[2-[(4-methoxyphenyl)amino]ethylamino]-1-oxidanylidene-propan-2-yl]-4-methoxy-3,5-dimethyl-benzamide Openeye Name: N-[(1S)-1-(cyclohexylmethyl)-2-[2-(4-methoxyanilino)ethylamino]-2-oxo-ethyl]-4-methoxy-3,5-dimethyl-benzamide CAS Name: N-[(2S)-3-cyclohexyl-1-[2-(4-methoxyanilino)ethylamino]-1-oxopropan-2-yl]-4-methoxy-3,5-dimethylbenzamide IUPAC Name: N-[(2S)-3-cyclohexyl-1-[2-(4-methoxyanilino)ethylamino]-1-oxopropan-2-yl]-4-methoxy-3,5-dimethylbenzamide Traditional Name: N-[(1S)-1-(cyclohexylmethyl)-2-keto-2-[2-(p-anisidino)ethylamino]ethyl]-4-methoxy-3,5-dimethyl-benzamide Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)NC(CC2CCCCC2)C(=O)NCCNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)N[C@@H](CC2CCCCC2)C(=O)NCCNC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H39N3O4/c1-19-16-22(17-20(2)26(19)35-4)27(32)31-25(18-21-8-6-5-7-9-21)28(33)30-15-14-29-23-10-12-24(34-3)13-11-23/h10-13,16-17,21,25,29H,5-9,14-15,18H2,1-4H3,(H,30,33)(H,31,32)/t25-/m0/s1