3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-N-(4-methylcyclohexyl)propionamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(CCN(C)C)C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCC(CC1)N(CCN(C)C)C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H32N2O3/c1-16-4-8-18(9-5-16)23(13-12-22(2)3)21(24)11-7-17-6-10-19-20(14-17)26-15-25-19/h6,10,14,16,18H,4-5,7-9,11-13,15H2,1-3H3