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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO3/c1-3-14(2)16-6-8-17(9-7-16)21-20(22)11-5-15-4-10-18-19(12-15)24-13-23-18/h4,6-10,12,14H,3,5,11,13H2,1-2H3,(H,21,22)/t14-/m0/s1