N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]phenyl]ethanamide Openeye Name: N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]phenyl]acetamide CAS Name: N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]phenyl]acetamide IUPAC Name: N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]phenyl]acetamide Traditional Name: N-[4-[1-(1,3-benzodioxol-5-yl)ethylamino]phenyl]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H18N2O3/c1-11(13-3-8-16-17(9-13)22-10-21-16)18-14-4-6-15(7-5-14)19-12(2)20/h3-9,11,18H,10H2,1-2H3,(H,19,20)