2-(4-tert-butylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)ethanone

Systemtic Name: 2-(4-tert-butylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)ethanone Openeye Name: 2-(4-tert-butylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)ethanone CAS Name: 2-(4-tert-butylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)ethanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)ethanone Traditional Name: 2-(4-tert-butylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)ethanone Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCCN(CC2)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCCN(CC2)C

InChI

InChI=1S/C18H28N2O2/c1-18(2,3)15-6-8-16(9-7-15)22-14-17(21)20-11-5-10-19(4)12-13-20/h6-9H,5,10-14H2,1-4H3