3-methyl-N-[2-oxidanyl-6-(2-pentylphenoxy)phenyl]butanamide

Systemtic Name: 3-methyl-N-[2-oxidanyl-6-(2-pentylphenoxy)phenyl]butanamide Openeye Name: N-[2-hydroxy-6-(2-pentylphenoxy)phenyl]-3-methyl-butanamide CAS Name: N-[2-hydroxy-6-(2-pentylphenoxy)phenyl]-3-methylbutanamide IUPAC Name: N-[2-hydroxy-6-(2-pentylphenoxy)phenyl]-3-methylbutanamide Traditional Name: N-[2-(2-amylphenoxy)-6-hydroxy-phenyl]-3-methyl-butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC=C1OC2=CC=CC(=C2NC(=O)CC(C)C)O

Isomeric SMILES

CCCCCC1=CC=CC=C1OC2=CC=CC(=C2NC(=O)CC(C)C)O

InChI

InChI=1S/C22H29NO3/c1-4-5-6-10-17-11-7-8-13-19(17)26-20-14-9-12-18(24)22(20)23-21(25)15-16(2)3/h7-9,11-14,16,24H,4-6,10,15H2,1-3H3,(H,23,25)