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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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