N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,4-dimethyl-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,4-dimethyl-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,4-dimethylbenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,4-dimethylbenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,4-dimethyl-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-11-4-6-15(12(2)8-11)18(20)19-13(3)14-5-7-16-17(9-14)22-10-21-16/h4-9,13H,10H2,1-3H3,(H,19,20)