3-azanyl-5-(4-hydroxyphenyl)-1-phenylmethoxy-pentan-2-one

Systemtic Name: 3-azanyl-5-(4-hydroxyphenyl)-1-phenylmethoxy-pentan-2-one Openeye Name: 3-amino-1-benzyloxy-5-(4-hydroxyphenyl)pentan-2-one CAS Name: 3-amino-5-(4-hydroxyphenyl)-1-phenylmethoxy-2-pentanone IUPAC Name: 3-amino-5-(4-hydroxyphenyl)-1-phenylmethoxypentan-2-one Traditional Name: 3-amino-1-benzoxy-5-(4-hydroxyphenyl)pentan-2-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)C(CCC2=CC=C(C=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)C(CCC2=CC=C(C=C2)O)N

InChI

InChI=1S/C18H21NO3/c19-17(11-8-14-6-9-16(20)10-7-14)18(21)13-22-12-15-4-2-1-3-5-15/h1-7,9-10,17,20H,8,11-13,19H2