N-[1-[[1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-(3-methoxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[[1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-(3-methoxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[[1-benzyl-2-(cyclohexylamino)-2-oxo-ethyl]amino]-1-(3-methoxyphenyl)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-(3-methoxyphenyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-(3-methoxyphenyl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[[1-benzyl-2-(cyclohexylamino)-2-keto-ethyl]amino]-2-keto-1-(3-methoxyphenyl)-1-methyl-ethyl]benzamide Formula: C32H37N3O4 MolecularWeight: 527.65388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)(C(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)(C(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H37N3O4/c1-32(25-17-12-20-27(22-25)39-2,35-29(36)24-15-8-4-9-16-24)31(38)34-28(21-23-13-6-3-7-14-23)30(37)33-26-18-10-5-11-19-26/h3-4,6-9,12-17,20,22,26,28H,5,10-11,18-19,21H2,1-2H3,(H,33,37)(H,34,38)(H,35,36)