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

Systemtic Name: N-[1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-keto-ethyl]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c1-19(22-13-14-24-25(18-22)33-16-8-15-32-24)28-27(31)23(17-20-9-4-2-5-10-20)29-26(30)21-11-6-3-7-12-21/h2-7,9-14,18-19,23H,8,15-17H2,1H3,(H,28,31)(H,29,30)