1-(4-aminophenyl)-5-phenylmethoxy-pentan-1-one

Systemtic Name: 1-(4-aminophenyl)-5-phenylmethoxy-pentan-1-one Openeye Name: 1-(4-aminophenyl)-5-benzyloxy-pentan-1-one CAS Name: 1-(4-aminophenyl)-5-phenylmethoxy-1-pentanone IUPAC Name: 1-(4-aminophenyl)-5-phenylmethoxypentan-1-one Traditional Name: 1-(4-aminophenyl)-5-benzoxy-pentan-1-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)COCCCCC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C18H21NO2/c19-17-11-9-16(10-12-17)18(20)8-4-5-13-21-14-15-6-2-1-3-7-15/h1-3,6-7,9-12H,4-5,8,13-14,19H2