N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H23N3O5/c25-20(13-24-9-11-27-12-10-24)22-15-5-7-16(8-6-15)23-21(26)19-14-28-17-3-1-2-4-18(17)29-19/h1-8,19H,9-14H2,(H,22,25)(H,23,26)