N-[[3-(2-methoxyethanoylamino)phenyl]methyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[[3-(2-methoxyethanoylamino)phenyl]methyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[[3-[(2-methoxyacetyl)amino]phenyl]methyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[[3-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[[3-[(2-methoxyacetyl)amino]phenyl]methyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]benzyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)CNC(=O)C2=COCCO2

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)CNC(=O)C2=COCCO2

InChI

InChI=1S/C15H18N2O5/c1-20-10-14(18)17-12-4-2-3-11(7-12)8-16-15(19)13-9-21-5-6-22-13/h2-4,7,9H,5-6,8,10H2,1H3,(H,16,19)(H,17,18)