2-[[(4-methoxyphenyl)methylamino]methyl]-1-phenyl-butan-1-one

Systemtic Name: 2-[[(4-methoxyphenyl)methylamino]methyl]-1-phenyl-butan-1-one Openeye Name: 2-[[(4-methoxyphenyl)methylamino]methyl]-1-phenyl-butan-1-one CAS Name: 2-[[(4-methoxyphenyl)methylamino]methyl]-1-phenyl-1-butanone IUPAC Name: 2-[[(4-methoxyphenyl)methylamino]methyl]-1-phenylbutan-1-one Traditional Name: 2-[(p-anisylamino)methyl]-1-phenyl-butan-1-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(CNCC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-3-16(19(21)17-7-5-4-6-8-17)14-20-13-15-9-11-18(22-2)12-10-15/h4-12,16,20H,3,13-14H2,1-2H3