N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[phenyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[phenyl(propan-2-yl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-isopropylanilino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-propan-2-ylanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-propan-2-ylanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-isopropylanilino)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-14(2)21(16-6-4-3-5-7-16)13-19(22)20-15-8-9-17-18(12-15)24-11-10-23-17/h3-9,12,14H,10-11,13H2,1-2H3,(H,20,22)