N-[4-[ethanoyl(tetradecyl)amino]-2-oxidanyl-phenyl]butanamide

Systemtic Name: N-[4-[ethanoyl(tetradecyl)amino]-2-oxidanyl-phenyl]butanamide Openeye Name: N-[4-[acetyl(tetradecyl)amino]-2-hydroxy-phenyl]butanamide CAS Name: N-[4-[acetyl(tetradecyl)amino]-2-hydroxyphenyl]butanamide IUPAC Name: N-[4-[acetyl(tetradecyl)amino]-2-hydroxyphenyl]butanamide Traditional Name: N-[4-[acetyl(myristyl)amino]-2-hydroxy-phenyl]butyramide Formula: C26H44N2O3 MolecularWeight: 432.63916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(C1=CC(=C(C=C1)NC(=O)CCC)O)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCN(C1=CC(=C(C=C1)NC(=O)CCC)O)C(=O)C

InChI

InChI=1S/C26H44N2O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-20-28(22(3)29)23-18-19-24(25(30)21-23)27-26(31)17-5-2/h18-19,21,30H,4-17,20H2,1-3H3,(H,27,31)