3-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3/c1-12-4-3-5-13(2)18(12)19-17(20)9-7-14-6-8-15-16(10-14)22-11-21-15/h3-6,8,10H,7,9,11H2,1-2H3,(H,19,20)