N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methoxyphenyl)methylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methoxyphenyl)methylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methoxyphenyl)methylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methoxyphenyl)methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methoxyphenyl)methylamino]acetamide Traditional Name: 2-(m-anisylamino)-N-piperonyl-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)CNCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O4/c1-22-15-4-2-3-13(7-15)9-19-11-18(21)20-10-14-5-6-16-17(8-14)24-12-23-16/h2-8,19H,9-12H2,1H3,(H,20,21)