2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-(3-cycloheptylphenyl)ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-(3-cycloheptylphenyl)ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-(3-cycloheptylphenyl)acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-(3-cycloheptylphenyl)acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-(3-cycloheptylphenyl)acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-(3-cycloheptylphenyl)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3CCCCCC3)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3CCCCCC3)OCCN

InChI

InChI=1S/C24H32N2O3/c1-28-23-15-18(11-12-22(23)29-14-13-25)16-24(27)26-21-10-6-9-20(17-21)19-7-4-2-3-5-8-19/h6,9-12,15,17,19H,2-5,7-8,13-14,16,25H2,1H3,(H,26,27)