N-[3-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-phenyl]-3-cyclohexyl-propanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-phenyl]-3-cyclohexyl-propanamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-4-methyl-phenyl]-3-cyclohexyl-propanamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-4-methylphenyl]-3-cyclohexylpropanamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-4-methylphenyl]-3-cyclohexylpropanamide Traditional Name: 3-cyclohexyl-N-[4-methyl-3-(piperonylamino)phenyl]propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H30N2O3/c1-17-7-10-20(26-24(27)12-9-18-5-3-2-4-6-18)14-21(17)25-15-19-8-11-22-23(13-19)29-16-28-22/h7-8,10-11,13-14,18,25H,2-6,9,12,15-16H2,1H3,(H,26,27)