N-[1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-benzyl-2-(2,4-dimethoxyanilino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[1-(2,4-dimethoxyanilino)-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(2,4-dimethoxyanilino)-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-benzyl-2-(2,4-dimethoxyanilino)-2-keto-ethyl]cyclohexanecarboxamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCCC3)OC

InChI

InChI=1S/C24H30N2O4/c1-29-19-13-14-20(22(16-19)30-2)25-24(28)21(15-17-9-5-3-6-10-17)26-23(27)18-11-7-4-8-12-18/h3,5-6,9-10,13-14,16,18,21H,4,7-8,11-12,15H2,1-2H3,(H,25,28)(H,26,27)