3-azanyl-3-methyl-1-(4-phenylmethoxyphenyl)butan-1-one

Systemtic Name: 3-azanyl-3-methyl-1-(4-phenylmethoxyphenyl)butan-1-one Openeye Name: 3-amino-1-(4-benzyloxyphenyl)-3-methyl-butan-1-one CAS Name: 3-amino-3-methyl-1-(4-phenylmethoxyphenyl)-1-butanone IUPAC Name: 3-amino-3-methyl-1-(4-phenylmethoxyphenyl)butan-1-one Traditional Name: 3-amino-1-(4-benzoxyphenyl)-3-methyl-butan-1-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)N

InChI

InChI=1S/C18H21NO2/c1-18(2,19)12-17(20)15-8-10-16(11-9-15)21-13-14-6-4-3-5-7-14/h3-11H,12-13,19H2,1-2H3