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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-naphthylamino)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-naphthalenylamino)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-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=CC=CC4=CC=CC=C43)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CNC3=CC=CC4=CC=CC=C43)OC1

InChI

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