2-(3,4-dimethylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Openeye Name: 2-(3,4-dimethylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one CAS Name: 2-(3,4-dimethylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)-1-propanone IUPAC Name: 2-(3,4-dimethylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Traditional Name: 2-(3,4-dimethylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-13-6-7-16(12-14(13)2)21-15(3)17(20)19-9-5-8-18(4)10-11-19/h6-7,12,15H,5,8-11H2,1-4H3