3-[(4-methoxyphenyl)amino]-1-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-(3,4,5-trimethoxyphenyl)propan-1-one Openeye Name: 3-(4-methoxyanilino)-1-(3,4,5-trimethoxyphenyl)propan-1-one CAS Name: 3-(4-methoxyanilino)-1-(3,4,5-trimethoxyphenyl)-1-propanone IUPAC Name: 3-(4-methoxyanilino)-1-(3,4,5-trimethoxyphenyl)propan-1-one Traditional Name: 3-(p-anisidino)-1-(3,4,5-trimethoxyphenyl)propan-1-one Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCCC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H23NO5/c1-22-15-7-5-14(6-8-15)20-10-9-16(21)13-11-17(23-2)19(25-4)18(12-13)24-3/h5-8,11-12,20H,9-10H2,1-4H3