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

Systemtic Name: N-[4-(2-phenylethanoylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[4-[(2-phenylacetyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[4-[(2-phenylacetyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[4-[(2-phenylacetyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c26-22(14-16-4-2-1-3-5-16)24-18-7-9-19(10-8-18)25-23(27)17-6-11-20-21(15-17)29-13-12-28-20/h1-11,15H,12-14H2,(H,24,26)(H,25,27)