N-(1,3-benzodioxol-5-yl)-2-[4-(2-methylpropyl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

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