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

Systemtic Name: 2-(4-tert-butylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)butan-1-one Openeye Name: 2-(4-tert-butylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)butan-1-one CAS Name: 2-(4-tert-butylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)-1-butanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)butan-1-one Traditional Name: 2-(4-tert-butylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)butan-1-one Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCN(CC1)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(C(=O)N1CCCN(CC1)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

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