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

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-benzamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-benzamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-methylbenzamide Traditional Name: 3-amino-4-methyl-N-piperonyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C16H16N2O3/c1-10-2-4-12(7-13(10)17)16(19)18-8-11-3-5-14-15(6-11)21-9-20-14/h2-7H,8-9,17H2,1H3,(H,18,19)