N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C19H20N2O5/c20-18(22)12-26-15-3-1-2-14(11-15)21-19(23)7-5-13-4-6-16-17(10-13)25-9-8-24-16/h1-4,6,10-11H,5,7-9,12H2,(H2,20,22)(H,21,23)