2-methyl-1-(4-methyl-1,4-diazepan-1-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)propan-1-one

Systemtic Name: 2-methyl-1-(4-methyl-1,4-diazepan-1-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)propan-1-one Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-2-methyl-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one CAS Name: 2-methyl-1-(4-methyl-1,4-diazepan-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)-1-propanone IUPAC Name: 2-methyl-1-(4-methyl-1,4-diazepan-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propan-1-one Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-2-methyl-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)(C)C(=O)N2CCCN(CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(C)(C)C(=O)N2CCCN(CC2)C

InChI

InChI=1S/C20H32N2O2/c1-15(2)17-9-8-16(3)14-18(17)24-20(4,5)19(23)22-11-7-10-21(6)12-13-22/h8-9,14-15H,7,10-13H2,1-6H3