N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxo-ethyl]benzamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-ethyl]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)OC1

InChI

InChI=1S/C25H24N2O4/c28-24(19-10-5-2-6-11-19)27-21(16-18-8-3-1-4-9-18)25(29)26-20-12-13-22-23(17-20)31-15-7-14-30-22/h1-6,8-13,17,21H,7,14-16H2,(H,26,29)(H,27,28)