N-[3-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]-4-propyl-benzamide

Systemtic Name: N-[3-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]-4-propyl-benzamide Openeye Name: N-[1-(cyclohexylmethyl)-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]-4-propyl-benzamide CAS Name: N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-4-propylbenzamide IUPAC Name: N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-4-propylbenzamide Traditional Name: N-[1-(cyclohexylmethyl)-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]-4-propyl-benzamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC(CC2CCCCC2)C(=O)N(CC)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC(CC2CCCCC2)C(=O)N(CC)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H39N3O3/c1-4-9-21-12-14-23(15-13-21)27(32)29-26(20-22-10-7-6-8-11-22)28(33)31(5-2)30-24-16-18-25(34-3)19-17-24/h12-19,22,26,30H,4-11,20H2,1-3H3,(H,29,32)