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

Systemtic Name: 2-(4-methoxyphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Openeye Name: 2-(4-methoxyphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one CAS Name: 2-(4-methoxyphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)-1-propanone IUPAC Name: 2-(4-methoxyphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Traditional Name: 2-(4-methoxyphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-13(21-15-7-5-14(20-3)6-8-15)16(19)18-10-4-9-17(2)11-12-18/h5-8,13H,4,9-12H2,1-3H3