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

Systemtic Name: N-[(3,5-dimethyl-4-tetradecoxy-phenyl)methyl]-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: N-[(3,5-dimethyl-4-tetradecoxy-phenyl)methyl]-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: N-[(3,5-dimethyl-4-tetradecoxyphenyl)methyl]-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: N-[(3,5-dimethyl-4-tetradecoxyphenyl)methyl]-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: N-(3,5-dimethyl-4-myristyloxy-benzyl)-N-(3-methylolphenyl)acetamide Formula: C32H49NO3 MolecularWeight: 495.73636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1C)CN(C2=CC=CC(=C2)CO)C(=O)C)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1C)CN(C2=CC=CC(=C2)CO)C(=O)C)C

InChI

InChI=1S/C32H49NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-36-32-26(2)21-30(22-27(32)3)24-33(28(4)35)31-19-17-18-29(23-31)25-34/h17-19,21-23,34H,5-16,20,24-25H2,1-4H3