N-[(3-tert-butyl-4-tetradecoxy-phenyl)methyl]-N-[3-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: N-[(3-tert-butyl-4-tetradecoxy-phenyl)methyl]-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: N-[(3-tert-butyl-4-tetradecoxy-phenyl)methyl]-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: N-[(3-tert-butyl-4-tetradecoxyphenyl)methyl]-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: N-[(3-tert-butyl-4-tetradecoxyphenyl)methyl]-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: N-(3-tert-butyl-4-myristyloxy-benzyl)-N-(3-methylolphenyl)acetamide Formula: C34H53NO3 MolecularWeight: 523.78952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H53NO3/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-38-33-22-21-29(25-32(33)34(3,4)5)26-35(28(2)37)31-20-18-19-30(24-31)27-36/h18-22,24-25,36H,6-17,23,26-27H2,1-5H3