N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c22-18(8-9-20-19(23)12-14-4-2-1-3-5-14)21-15-6-7-16-17(13-15)25-11-10-24-16/h1-7,13H,8-12H2,(H,20,23)(H,21,22)