N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-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=CC=C3OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCC3=CC=CC=C3OC

InChI

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