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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N,4-dimethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N,4-dimethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N,4-dimethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N,4-dimethylbenzamide Traditional Name: 3-methoxy-N,4-dimethyl-N-piperonyl-benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H19NO4/c1-12-4-6-14(9-16(12)21-3)18(20)19(2)10-13-5-7-15-17(8-13)23-11-22-15/h4-9H,10-11H2,1-3H3