1-(3-azanyl-5-phenylmethoxy-phenyl)-2-phenylmethoxy-ethanone

Systemtic Name: 1-(3-azanyl-5-phenylmethoxy-phenyl)-2-phenylmethoxy-ethanone Openeye Name: 1-(3-amino-5-benzyloxy-phenyl)-2-benzyloxy-ethanone CAS Name: 1-(3-amino-5-phenylmethoxyphenyl)-2-phenylmethoxyethanone IUPAC Name: 1-(3-amino-5-phenylmethoxyphenyl)-2-phenylmethoxyethanone Traditional Name: 1-(3-amino-5-benzoxy-phenyl)-2-benzoxy-ethanone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c23-20-11-19(22(24)16-25-14-17-7-3-1-4-8-17)12-21(13-20)26-15-18-9-5-2-6-10-18/h1-13H,14-16,23H2