3-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1-phenylethyl)propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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