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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-(3-cyclohexylphenyl)ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-(3-cyclohexylphenyl)acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-(3-cyclohexylphenyl)acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-(3-cyclohexylphenyl)acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-(3-cyclohexylphenyl)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-27-22-14-17(10-11-21(22)28-13-12-24)15-23(26)25-20-9-5-8-19(16-20)18-6-3-2-4-7-18/h5,8-11,14,16,18H,2-4,6-7,12-13,15,24H2,1H3,(H,25,26)