N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]nonanamide

Systemtic Name: N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]nonanamide Openeye Name: N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]nonanamide CAS Name: N-[2-(N-[(3-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]nonanamide IUPAC Name: N-[2-[N-[(3-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]nonanamide Traditional Name: N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]pelargonamide Formula: C31H39N3O3 MolecularWeight: 501.65966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCCCC(=O)NCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C31H39N3O3/c1-3-4-5-6-7-11-17-30(35)32-22-23-34(31(36)33-26-14-12-13-25(2)24-26)27-18-20-29(21-19-27)37-28-15-9-8-10-16-28/h8-10,12-16,18-21,24H,3-7,11,17,22-23H2,1-2H3,(H,32,35)(H,33,36)