N-(6-azanyl-1,3-benzodioxol-5-yl)-3-phenyl-propanamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-3-phenyl-propanamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-phenyl-propanamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-phenylpropanamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-phenylpropanamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-phenyl-propionamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)N)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)N)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3/c17-12-8-14-15(21-10-20-14)9-13(12)18-16(19)7-6-11-4-2-1-3-5-11/h1-5,8-9H,6-7,10,17H2,(H,18,19)