N-(4-cyclohexylphenyl)-2-[2-(4-methoxyphenyl)ethylamino]ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-[2-(4-methoxyphenyl)ethylamino]ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-[2-(4-methoxyphenyl)ethylamino]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(=O)NC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC(=O)NC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-27-22-13-7-18(8-14-22)15-16-24-17-23(26)25-21-11-9-20(10-12-21)19-5-3-2-4-6-19/h7-14,19,24H,2-6,15-17H2,1H3,(H,25,26)