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

Systemtic Name: N-(4-cyclohexylphenyl)-2-[(2-methoxyphenyl)methylamino]ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[(2-methoxyphenyl)methylamino]acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[(2-methoxyphenyl)methylamino]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-[(2-methoxyphenyl)methylamino]acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-(o-anisylamino)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(=O)NC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CNCC(=O)NC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-26-21-10-6-5-9-19(21)15-23-16-22(25)24-20-13-11-18(12-14-20)17-7-3-2-4-8-17/h5-6,9-14,17,23H,2-4,7-8,15-16H2,1H3,(H,24,25)