3-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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