N-(1,3-benzodioxol-5-yl)-2-(phenethylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(phenethylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(phenethylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(phenethylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(phenethylamino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(phenethylamino)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CNCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CNCCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c20-17(11-18-9-8-13-4-2-1-3-5-13)19-14-6-7-15-16(10-14)22-12-21-15/h1-7,10,18H,8-9,11-12H2,(H,19,20)