2-[3-(hydroxymethyl)phenyl]-4-tetradecoxy-benzamide

Systemtic Name: 2-[3-(hydroxymethyl)phenyl]-4-tetradecoxy-benzamide Openeye Name: 2-[3-(hydroxymethyl)phenyl]-4-tetradecoxy-benzamide CAS Name: 2-[3-(hydroxymethyl)phenyl]-4-tetradecoxybenzamide IUPAC Name: 2-[3-(hydroxymethyl)phenyl]-4-tetradecoxybenzamide Traditional Name: 2-(3-methylolphenyl)-4-myristyloxy-benzamide Formula: C28H41NO3 MolecularWeight: 439.63004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)C(=O)N)C2=CC(=CC=C2)CO

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)C(=O)N)C2=CC(=CC=C2)CO

InChI

InChI=1S/C28H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-19-32-25-17-18-26(28(29)31)27(21-25)24-16-14-15-23(20-24)22-30/h14-18,20-21,30H,2-13,19,22H2,1H3,(H2,29,31)