3-(3-azanyl-4-tert-butyl-phenyl)-1-phenyl-propan-1-one

Systemtic Name: 3-(3-azanyl-4-tert-butyl-phenyl)-1-phenyl-propan-1-one Openeye Name: 3-(3-amino-4-tert-butyl-phenyl)-1-phenyl-propan-1-one CAS Name: 3-(3-amino-4-tert-butylphenyl)-1-phenyl-1-propanone IUPAC Name: 3-(3-amino-4-tert-butylphenyl)-1-phenylpropan-1-one Traditional Name: 3-(3-amino-4-tert-butyl-phenyl)-1-phenyl-propan-1-one Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-19(2,3)16-11-9-14(13-17(16)20)10-12-18(21)15-7-5-4-6-8-15/h4-9,11,13H,10,12,20H2,1-3H3