4-[[[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]methyl]-N-phenyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](C1=CC2=C(C=C1)OCCCO2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c1-19(2)26(22-13-14-24-25(17-22)32-16-6-15-31-24)28-18-20-9-11-21(12-10-20)27(30)29-23-7-4-3-5-8-23/h3-5,7-14,17,19,26,28H,6,15-16,18H2,1-2H3,(H,29,30)/t26-/m0/s1