N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C2=CC3=C(C=C2)OCCCO3)C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N[C@H](C2=CC3=C(C=C2)OCCCO3)C(C)C)C(C)C

InChI

InChI=1S/C25H33NO4/c1-16(2)21-9-8-20(13-18(21)5)30-15-24(27)26-25(17(3)4)19-7-10-22-23(14-19)29-12-6-11-28-22/h7-10,13-14,16-17,25H,6,11-12,15H2,1-5H3,(H,26,27)/t25-/m0/s1