N-[4-(2-methoxyethanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O5/c1-23-11-17(21)19-13-3-5-14(6-4-13)20-18(22)12-2-7-15-16(10-12)25-9-8-24-15/h2-7,10H,8-9,11H2,1H3,(H,19,21)(H,20,22)