5-(4-azanyl-2-methoxy-phenoxy)-3,3-diethyl-2,2-bis(oxidanyl)-1-phenyl-pentan-1-one

Systemtic Name: 5-(4-azanyl-2-methoxy-phenoxy)-3,3-diethyl-2,2-bis(oxidanyl)-1-phenyl-pentan-1-one Openeye Name: 5-(4-amino-2-methoxy-phenoxy)-3,3-diethyl-2,2-dihydroxy-1-phenyl-pentan-1-one CAS Name: 5-(4-amino-2-methoxyphenoxy)-3,3-diethyl-2,2-dihydroxy-1-phenyl-1-pentanone IUPAC Name: 5-(4-amino-2-methoxyphenoxy)-3,3-diethyl-2,2-dihydroxy-1-phenylpentan-1-one Traditional Name: 5-(4-amino-2-methoxy-phenoxy)-3,3-diethyl-2,2-dihydroxy-1-phenyl-pentan-1-one Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCOC1=C(C=C(C=C1)N)OC)C(C(=O)C2=CC=CC=C2)(O)O

Isomeric SMILES

CCC(CC)(CCOC1=C(C=C(C=C1)N)OC)C(C(=O)C2=CC=CC=C2)(O)O

InChI

InChI=1S/C22H29NO5/c1-4-21(5-2,22(25,26)20(24)16-9-7-6-8-10-16)13-14-28-18-12-11-17(23)15-19(18)27-3/h6-12,15,25-26H,4-5,13-14,23H2,1-3H3