2-(1,3-benzodioxol-5-ylamino)-N-phenyl-propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-phenyl-propanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-phenyl-propanamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-phenylpropanamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-phenylpropanamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-phenyl-propionamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O3/c1-11(16(19)18-12-5-3-2-4-6-12)17-13-7-8-14-15(9-13)21-10-20-14/h2-9,11,17H,10H2,1H3,(H,18,19)