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

Systemtic Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-benzamide Openeye Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-benzamide CAS Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-4-methylbenzamide IUPAC Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-4-methylbenzamide Traditional Name: 3-acetamido-4-methyl-N-piperonyl-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-11-3-5-14(8-15(11)20-12(2)21)18(22)19-9-13-4-6-16-17(7-13)24-10-23-16/h3-8H,9-10H2,1-2H3,(H,19,22)(H,20,21)