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

Systemtic Name: N-[3-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]decanamide Openeye Name: N-[3-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]propyl]decanamide CAS Name: N-[3-(N-[(3-methylanilino)-oxomethyl]-4-phenoxyanilino)propyl]decanamide IUPAC Name: N-[3-[N-[(3-methylphenyl)carbamoyl]-4-phenoxyanilino]propyl]decanamide Traditional Name: N-[3-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]propyl]capramide Formula: C33H43N3O3 MolecularWeight: 529.71282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H43N3O3/c1-3-4-5-6-7-8-12-19-32(37)34-24-14-25-36(33(38)35-28-16-13-15-27(2)26-28)29-20-22-31(23-21-29)39-30-17-10-9-11-18-30/h9-11,13,15-18,20-23,26H,3-8,12,14,19,24-25H2,1-2H3,(H,34,37)(H,35,38)