N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13(15-6-9-17-18(11-15)24-12-23-17)20-19(21)10-5-14-3-7-16(22-2)8-4-14/h3-4,6-9,11,13H,5,10,12H2,1-2H3,(H,20,21)/t13-/m1/s1