N-(3-aminophenyl)-2-(1,3-benzodioxol-5-yloxy)propanamide

Systemtic Name: N-(3-aminophenyl)-2-(1,3-benzodioxol-5-yloxy)propanamide Openeye Name: N-(3-aminophenyl)-2-(1,3-benzodioxol-5-yloxy)propanamide CAS Name: N-(3-aminophenyl)-2-(1,3-benzodioxol-5-yloxy)propanamide IUPAC Name: N-(3-aminophenyl)-2-(1,3-benzodioxol-5-yloxy)propanamide Traditional Name: N-(3-aminophenyl)-2-(1,3-benzodioxol-5-yloxy)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O4/c1-10(16(19)18-12-4-2-3-11(17)7-12)22-13-5-6-14-15(8-13)21-9-20-14/h2-8,10H,9,17H2,1H3,(H,18,19)