N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-1-phenyl-cyclopropanecarboxamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCCO2)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO3/c1-16(2)21(17-9-10-19-20(15-17)27-14-6-13-26-19)24-22(25)23(11-12-23)18-7-4-3-5-8-18/h3-5,7-10,15-16,21H,6,11-14H2,1-2H3,(H,24,25)/t21-/m1/s1