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

Systemtic Name: 4-(acetamidomethyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-benzamide Openeye Name: 4-(acetamidomethyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-benzamide CAS Name: 4-(acetamidomethyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methylbenzamide IUPAC Name: 4-(acetamidomethyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methylbenzamide Traditional Name: 4-(acetamidomethyl)-N-methyl-N-piperonyl-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4/c1-13(22)20-10-14-3-6-16(7-4-14)19(23)21(2)11-15-5-8-17-18(9-15)25-12-24-17/h3-9H,10-12H2,1-2H3,(H,20,22)