N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[4-(2,4-dihydroxyphenyl)cyclohexyl]propanamide CAS Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[4-(2,4-dihydroxyphenyl)cyclohexyl]propanamide Traditional Name: N-benzyl-N-[4-(2,4-dihydroxyphenyl)cyclohexyl]propionamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C2CCC(CC2)C3=C(C=C(C=C3)O)O

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)C2CCC(CC2)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C22H27NO3/c1-2-22(26)23(15-16-6-4-3-5-7-16)18-10-8-17(9-11-18)20-13-12-19(24)14-21(20)25/h3-7,12-14,17-18,24-25H,2,8-11,15H2,1H3