1-[2-azanyl-3-(phenylcarbonyl)phenyl]butan-1-one

Systemtic Name: 1-[2-azanyl-3-(phenylcarbonyl)phenyl]butan-1-one Openeye Name: 1-(2-amino-3-benzoyl-phenyl)butan-1-one CAS Name: 1-(2-amino-3-benzoylphenyl)-1-butanone IUPAC Name: 1-(2-amino-3-benzoylphenyl)butan-1-one Traditional Name: 1-(2-amino-3-benzoyl-phenyl)butan-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=CC(=C1N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)C1=CC=CC(=C1N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-2-7-15(19)13-10-6-11-14(16(13)18)17(20)12-8-4-3-5-9-12/h3-6,8-11H,2,7,18H2,1H3