N-[3-(dodecylcarbamoyl)phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-(dodecylcarbamoyl)phenyl]-3-methyl-benzamide Openeye Name: N-[3-(dodecylcarbamoyl)phenyl]-3-methyl-benzamide CAS Name: N-[3-[(dodecylamino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-(dodecylcarbamoyl)phenyl]-3-methylbenzamide Traditional Name: N-[3-(laurylcarbamoyl)phenyl]-3-methyl-benzamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C27H38N2O2/c1-3-4-5-6-7-8-9-10-11-12-19-28-26(30)24-17-14-18-25(21-24)29-27(31)23-16-13-15-22(2)20-23/h13-18,20-21H,3-12,19H2,1-2H3,(H,28,30)(H,29,31)