2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(piperonylamino)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O4/c1-12-3-5-15(22-2)14(7-12)20-18(21)10-19-9-13-4-6-16-17(8-13)24-11-23-16/h3-8,19H,9-11H2,1-2H3,(H,20,21)