3-(4-methoxyphenyl)-1-phenyl-3-[(phenylmethyl)amino]propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-phenyl-3-[(phenylmethyl)amino]propan-1-one Openeye Name: 3-(benzylamino)-3-(4-methoxyphenyl)-1-phenyl-propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-phenyl-3-[(phenylmethyl)amino]-1-propanone IUPAC Name: 3-(benzylamino)-3-(4-methoxyphenyl)-1-phenylpropan-1-one Traditional Name: 3-(benzylamino)-3-(4-methoxyphenyl)-1-phenyl-propan-1-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-26-21-14-12-19(13-15-21)22(24-17-18-8-4-2-5-9-18)16-23(25)20-10-6-3-7-11-20/h2-15,22,24H,16-17H2,1H3