N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-naphthylamino)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-naphthalenylamino)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-naphthylamino)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CNC3=CC4=CC=CC=C4C=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CNC3=CC4=CC=CC=C4C=C3)OC1

InChI

InChI=1S/C21H20N2O3/c24-21(14-22-17-7-6-15-4-1-2-5-16(15)12-17)23-18-8-9-19-20(13-18)26-11-3-10-25-19/h1-2,4-9,12-13,22H,3,10-11,14H2,(H,23,24)