N-[[3-(dimethylamino)cyclohexyl]methyl]-N-(3-propoxyphenyl)ethanamide

Systemtic Name: N-[[3-(dimethylamino)cyclohexyl]methyl]-N-(3-propoxyphenyl)ethanamide Openeye Name: N-[[3-(dimethylamino)cyclohexyl]methyl]-N-(3-propoxyphenyl)acetamide CAS Name: N-[[3-(dimethylamino)cyclohexyl]methyl]-N-(3-propoxyphenyl)acetamide IUPAC Name: N-[[3-(dimethylamino)cyclohexyl]methyl]-N-(3-propoxyphenyl)acetamide Traditional Name: N-[[3-(dimethylamino)cyclohexyl]methyl]-N-(3-propoxyphenyl)acetamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)N(CC2CCCC(C2)N(C)C)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)N(CC2CCCC(C2)N(C)C)C(=O)C

InChI

InChI=1S/C20H32N2O2/c1-5-12-24-20-11-7-10-19(14-20)22(16(2)23)15-17-8-6-9-18(13-17)21(3)4/h7,10-11,14,17-18H,5-6,8-9,12-13,15H2,1-4H3