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

Systemtic Name: 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)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one CAS Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)-1-propanone IUPAC Name: 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)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2/c1-14(2)17-8-7-15(3)13-18(17)23-16(4)19(22)21-10-6-9-20(5)11-12-21/h7-8,13-14,16H,6,9-12H2,1-5H3