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

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]decanamide Openeye Name: N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]decanamide CAS Name: N-[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]decanamide IUPAC Name: N-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]decanamide Traditional Name: N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]capramide Formula: C32H41N3O3 MolecularWeight: 515.68624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H41N3O3/c1-3-4-5-6-7-8-12-15-31(36)33-24-25-35(32(37)34-27-18-16-26(2)17-19-27)28-20-22-30(23-21-28)38-29-13-10-9-11-14-29/h9-11,13-14,16-23H,3-8,12,15,24-25H2,1-2H3,(H,33,36)(H,34,37)