(3R)-3-(1,3-benzodioxol-5-yl)-N-ethyl-N-(2-methylprop-2-enyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-ethyl-N-(2-methylprop-2-enyl)-3-phenyl-propanamide Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-ethyl-N-(2-methylallyl)-3-phenyl-propanamide CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-ethyl-N-(2-methylprop-2-enyl)-3-phenylpropanamide IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-ethyl-N-(2-methylprop-2-enyl)-3-phenylpropanamide Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-N-ethyl-N-(2-methylallyl)-3-phenyl-propionamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-4-23(14-16(2)3)22(24)13-19(17-8-6-5-7-9-17)18-10-11-20-21(12-18)26-15-25-20/h5-12,19H,2,4,13-15H2,1,3H3/t19-/m1/s1