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

Systemtic Name: 2-(4-ethylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)butan-1-one Openeye Name: 2-(4-ethylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)butan-1-one CAS Name: 2-(4-ethylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)-1-butanone IUPAC Name: 2-(4-ethylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)butan-1-one Traditional Name: 2-(4-ethylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)butan-1-one Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CC)C(=O)N2CCCN(CC2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(CC)C(=O)N2CCCN(CC2)C

InChI

InChI=1S/C18H28N2O2/c1-4-15-7-9-16(10-8-15)22-17(5-2)18(21)20-12-6-11-19(3)13-14-20/h7-10,17H,4-6,11-14H2,1-3H3