N-[4-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-butan-2-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-butan-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)carbamoyl]propyl]benzamide CAS Name: N-[4-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxobutan-2-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxobutan-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[3-cyclohexyl-1-[ethyl(p-anisidino)carbamoyl]propyl]benzamide Formula: C33H41N3O4 MolecularWeight: 543.69634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CCC1CCCCC1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C(=O)C(CCC1CCCCC1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C33H41N3O4/c1-3-36(35-28-17-21-29(39-2)22-18-28)33(38)31(23-14-25-10-6-4-7-11-25)34-32(37)27-15-19-30(20-16-27)40-24-26-12-8-5-9-13-26/h5,8-9,12-13,15-22,25,31,35H,3-4,6-7,10-11,14,23-24H2,1-2H3,(H,34,37)