3-[(2-methoxyphenyl)amino]-1,3-diphenyl-propan-1-one

Systemtic Name: 3-[(2-methoxyphenyl)amino]-1,3-diphenyl-propan-1-one Openeye Name: 3-(2-methoxyanilino)-1,3-diphenyl-propan-1-one CAS Name: 3-(2-methoxyanilino)-1,3-diphenyl-1-propanone IUPAC Name: 3-(2-methoxyanilino)-1,3-diphenylpropan-1-one Traditional Name: 3-(o-anisidino)-1,3-diphenyl-propan-1-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-25-22-15-9-8-14-19(22)23-20(17-10-4-2-5-11-17)16-21(24)18-12-6-3-7-13-18/h2-15,20,23H,16H2,1H3