1-[5-methoxy-2-[methyl-(4-phenylmethoxyphenyl)amino]phenyl]ethanone

Systemtic Name: 1-[5-methoxy-2-[methyl-(4-phenylmethoxyphenyl)amino]phenyl]ethanone Openeye Name: 1-[2-(4-benzyloxy-N-methyl-anilino)-5-methoxy-phenyl]ethanone CAS Name: 1-[5-methoxy-2-(N-methyl-4-phenylmethoxyanilino)phenyl]ethanone IUPAC Name: 1-[5-methoxy-2-(N-methyl-4-phenylmethoxyanilino)phenyl]ethanone Traditional Name: 1-[2-(4-benzoxy-N-methyl-anilino)-5-methoxy-phenyl]ethanone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC)N(C)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC)N(C)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-17(25)22-15-21(26-3)13-14-23(22)24(2)19-9-11-20(12-10-19)27-16-18-7-5-4-6-8-18/h4-15H,16H2,1-3H3