N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-[4-(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=C(C=C3)OCC(=O)N

Isomeric SMILES

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

InChI

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