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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2,4-dimethylphenyl)propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2,4-dimethylphenyl)propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2,4-dimethylphenyl)propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2,4-dimethylphenyl)propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2,4-dimethylphenyl)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-13-4-5-16(14(2)10-13)7-9-20(22)21-15(3)17-6-8-18-19(11-17)24-12-23-18/h4-6,8,10-11,15H,7,9,12H2,1-3H3,(H,21,22)