N-[(3,5-dimethoxy-4-tetradecoxy-phenyl)methyl]-N-[3-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: N-[(3,5-dimethoxy-4-tetradecoxy-phenyl)methyl]-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: N-[(3,5-dimethoxy-4-tetradecoxy-phenyl)methyl]-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: N-[(3,5-dimethoxy-4-tetradecoxyphenyl)methyl]-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: N-[(3,5-dimethoxy-4-tetradecoxyphenyl)methyl]-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: N-(3,5-dimethoxy-4-myristyloxy-benzyl)-N-(3-methylolphenyl)acetamide Formula: C32H49NO5 MolecularWeight: 527.73516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1OC)CN(C2=CC=CC(=C2)CO)C(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1OC)CN(C2=CC=CC(=C2)CO)C(=O)C)OC

InChI

InChI=1S/C32H49NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-38-32-30(36-3)22-28(23-31(32)37-4)24-33(26(2)35)29-19-17-18-27(21-29)25-34/h17-19,21-23,34H,5-16,20,24-25H2,1-4H3