N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-phenylpropanamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c1-13(15-8-9-16-17(11-15)22-12-21-16)19-18(20)10-7-14-5-3-2-4-6-14/h2-6,8-9,11,13H,7,10,12H2,1H3,(H,19,20)/t13-/m1/s1