N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(1,3-benzodioxol-5-yl)propionamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C18H18N2O5/c19-17(21)10-23-14-3-1-2-13(9-14)20-18(22)7-5-12-4-6-15-16(8-12)25-11-24-15/h1-4,6,8-9H,5,7,10-11H2,(H2,19,21)(H,20,22)