1-[3-azanyl-4-(4-phenylmethoxyphenoxy)phenyl]ethanone

Systemtic Name: 1-[3-azanyl-4-(4-phenylmethoxyphenoxy)phenyl]ethanone Openeye Name: 1-[3-amino-4-(4-benzyloxyphenoxy)phenyl]ethanone CAS Name: 1-[3-amino-4-(4-phenylmethoxyphenoxy)phenyl]ethanone IUPAC Name: 1-[3-amino-4-(4-phenylmethoxyphenoxy)phenyl]ethanone Traditional Name: 1-[3-amino-4-(4-benzoxyphenoxy)phenyl]ethanone Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C21H19NO3/c1-15(23)17-7-12-21(20(22)13-17)25-19-10-8-18(9-11-19)24-14-16-5-3-2-4-6-16/h2-13H,14,22H2,1H3