N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(phenylcarbamoylamino)cyclohexanecarboxamide CAS Name: 1-[[anilino(oxo)methyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide Traditional Name: N-homoveratryl-1-(phenylcarbamoylamino)cyclohexanecarboxamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2(CCCCC2)NC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2(CCCCC2)NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H31N3O4/c1-30-20-12-11-18(17-21(20)31-2)13-16-25-22(28)24(14-7-4-8-15-24)27-23(29)26-19-9-5-3-6-10-19/h3,5-6,9-12,17H,4,7-8,13-16H2,1-2H3,(H,25,28)(H2,26,27,29)