3-azanyl-2-oxidanyl-1,4-diphenyl-butan-1-one

Systemtic Name: 3-azanyl-2-oxidanyl-1,4-diphenyl-butan-1-one Openeye Name: 3-amino-2-hydroxy-1,4-diphenyl-butan-1-one CAS Name: 3-amino-2-hydroxy-1,4-diphenyl-1-butanone IUPAC Name: 3-amino-2-hydroxy-1,4-diphenylbutan-1-one Traditional Name: 3-amino-2-hydroxy-1,4-diphenyl-butan-1-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c17-14(11-12-7-3-1-4-8-12)16(19)15(18)13-9-5-2-6-10-13/h1-10,14,16,19H,11,17H2