N-[3-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(cyclohexylmethyl)-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(cyclohexylmethyl)-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1CCCCC1)NC(=O)C2=CC(=CC(=C2)OC)OC)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(CC1CCCCC1)NC(=O)C2=CC(=CC(=C2)OC)OC)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H37N3O5/c1-5-30(29-21-11-13-22(33-2)14-12-21)27(32)25(15-19-9-7-6-8-10-19)28-26(31)20-16-23(34-3)18-24(17-20)35-4/h11-14,16-19,25,29H,5-10,15H2,1-4H3,(H,28,31)