1-[4-(3-azanylphenoxy)-3,5-dimethyl-phenyl]butan-1-one

Systemtic Name: 1-[4-(3-azanylphenoxy)-3,5-dimethyl-phenyl]butan-1-one Openeye Name: 1-[4-(3-aminophenoxy)-3,5-dimethyl-phenyl]butan-1-one CAS Name: 1-[4-(3-aminophenoxy)-3,5-dimethylphenyl]-1-butanone IUPAC Name: 1-[4-(3-aminophenoxy)-3,5-dimethylphenyl]butan-1-one Traditional Name: 1-[4-(3-aminophenoxy)-3,5-dimethyl-phenyl]butan-1-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC(=C(C(=C1)C)OC2=CC=CC(=C2)N)C

Isomeric SMILES

CCCC(=O)C1=CC(=C(C(=C1)C)OC2=CC=CC(=C2)N)C

InChI

InChI=1S/C18H21NO2/c1-4-6-17(20)14-9-12(2)18(13(3)10-14)21-16-8-5-7-15(19)11-16/h5,7-11H,4,6,19H2,1-3H3