3-(1,3-benzodioxol-5-yl)-N-(3-methyl-1-phenyl-butyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methyl-1-phenyl-butyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methyl-1-phenyl-butyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methyl-1-phenylbutyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methyl-1-phenylbutyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methyl-1-phenyl-butyl)propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-15(2)12-18(17-6-4-3-5-7-17)22-21(23)11-9-16-8-10-19-20(13-16)25-14-24-19/h3-8,10,13,15,18H,9,11-12,14H2,1-2H3,(H,22,23)