1-[3-[[(3-ethanoylphenyl)methyl-(4-methoxyphenyl)amino]methyl]phenyl]ethanone

Systemtic Name: 1-[3-[[(3-ethanoylphenyl)methyl-(4-methoxyphenyl)amino]methyl]phenyl]ethanone Openeye Name: 1-[3-[[N-[(3-acetylphenyl)methyl]-4-methoxy-anilino]methyl]phenyl]ethanone CAS Name: 1-[3-[[N-[(3-acetylphenyl)methyl]-4-methoxyanilino]methyl]phenyl]ethanone IUPAC Name: 1-[3-[[N-[(3-acetylphenyl)methyl]-4-methoxyanilino]methyl]phenyl]ethanone Traditional Name: 1-[3-[(N-(3-acetylbenzyl)-4-methoxy-anilino)methyl]phenyl]ethanone Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)CN(CC2=CC=CC(=C2)C(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CN(CC2=CC=CC(=C2)C(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25NO3/c1-18(27)22-8-4-6-20(14-22)16-26(24-10-12-25(29-3)13-11-24)17-21-7-5-9-23(15-21)19(2)28/h4-15H,16-17H2,1-3H3