N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-phenoxyanilino)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CNC3=CC=CC=C3OC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CNC3=CC=CC=C3OC4=CC=CC=C4)OC1

InChI

InChI=1S/C23H22N2O4/c26-23(25-17-11-12-21-22(15-17)28-14-6-13-27-21)16-24-19-9-4-5-10-20(19)29-18-7-2-1-3-8-18/h1-5,7-12,15,24H,6,13-14,16H2,(H,25,26)