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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-4-(2-naphthyl)butyramide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c25-20(18-7-6-16-4-1-2-5-17(16)14-18)9-11-23(26)24-19-8-10-21-22(15-19)28-13-3-12-27-21/h1-2,4-8,10,14-15H,3,9,11-13H2,(H,24,26)