1-[3-[(2-methoxyphenyl)methylamino]-2-phenoxy-phenyl]ethanone

Systemtic Name: 1-[3-[(2-methoxyphenyl)methylamino]-2-phenoxy-phenyl]ethanone Openeye Name: 1-[3-[(2-methoxyphenyl)methylamino]-2-phenoxy-phenyl]ethanone CAS Name: 1-[3-[(2-methoxyphenyl)methylamino]-2-phenoxyphenyl]ethanone IUPAC Name: 1-[3-[(2-methoxyphenyl)methylamino]-2-phenoxyphenyl]ethanone Traditional Name: 1-[3-(o-anisylamino)-2-phenoxy-phenyl]ethanone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)NCC2=CC=CC=C2OC)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)NCC2=CC=CC=C2OC)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-16(24)19-12-8-13-20(22(19)26-18-10-4-3-5-11-18)23-15-17-9-6-7-14-21(17)25-2/h3-14,23H,15H2,1-2H3