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

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-yl)-3-phenylpropanamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-yl)-3-phenylpropanamide Traditional Name: 3-amino-N-(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)NC(=O)CC(C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

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