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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C19H20N2O5/c1-12-18(26-16-6-4-3-5-15(16)25-12)19(23)21-14-9-7-13(8-10-14)20-17(22)11-24-2/h3-10,12,18H,11H2,1-2H3,(H,20,22)(H,21,23)