N-[4-[ethanoyl(methyl)amino]phenyl]dodecanamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]dodecanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]dodecanamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]dodecanamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]dodecanamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]lauramide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)N(C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)N(C)C(=O)C

InChI

InChI=1S/C21H34N2O2/c1-4-5-6-7-8-9-10-11-12-13-21(25)22-19-14-16-20(17-15-19)23(3)18(2)24/h14-17H,4-13H2,1-3H3,(H,22,25)