2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(cyclohexylcarbamoyl)propanamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(cyclohexylcarbamoyl)propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[methyl(piperonyl)amino]propionamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H27N3O4/c1-13(18(23)21-19(24)20-15-6-4-3-5-7-15)22(2)11-14-8-9-16-17(10-14)26-12-25-16/h8-10,13,15H,3-7,11-12H2,1-2H3,(H2,20,21,23,24)