N-[3-(dodecanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-[3-(dodecanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[3-(dodecanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[3-(1-oxododecylamino)propyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[3-(dodecanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-[3-(lauroylamino)propyl]-N-(4-phenoxyphenyl)benzamide Formula: C34H44N2O3 MolecularWeight: 528.72476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C34H44N2O3/c1-2-3-4-5-6-7-8-9-16-22-33(37)35-27-17-28-36(34(38)29-18-12-10-13-19-29)30-23-25-32(26-24-30)39-31-20-14-11-15-21-31/h10-15,18-21,23-26H,2-9,16-17,22,27-28H2,1H3,(H,35,37)