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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCNC(=O)C(CC2CCCCC2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NCCNC(=O)[C@H](CC2CCCCC2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H39N3O4/c1-38-28-18-14-27(15-19-28)33-20-21-34-32(37)30(22-24-8-4-2-5-9-24)35-31(36)26-12-16-29(17-13-26)39-23-25-10-6-3-7-11-25/h3,6-7,10-19,24,30,33H,2,4-5,8-9,20-23H2,1H3,(H,34,37)(H,35,36)/t30-/m0/s1