3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-methoxybenzamide Traditional Name: 3-amino-4-methoxy-N-piperonyl-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C16H16N2O4/c1-20-13-5-3-11(7-12(13)17)16(19)18-8-10-2-4-14-15(6-10)22-9-21-14/h2-7H,8-9,17H2,1H3,(H,18,19)