N-[3-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]dodecanamide

Systemtic Name: N-[3-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]dodecanamide Openeye Name: N-[3-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]propyl]dodecanamide CAS Name: N-[3-(N-[(3-methylanilino)-oxomethyl]-4-phenoxyanilino)propyl]dodecanamide IUPAC Name: N-[3-[N-[(3-methylphenyl)carbamoyl]-4-phenoxyanilino]propyl]dodecanamide Traditional Name: N-[3-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]propyl]lauramide Formula: C35H47N3O3 MolecularWeight: 557.76598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCCCCCCC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C35H47N3O3/c1-3-4-5-6-7-8-9-10-14-21-34(39)36-26-16-27-38(35(40)37-30-18-15-17-29(2)28-30)31-22-24-33(25-23-31)41-32-19-12-11-13-20-32/h11-13,15,17-20,22-25,28H,3-10,14,16,21,26-27H2,1-2H3,(H,36,39)(H,37,40)