6-azanyl-N-[3-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]hexanamide

Systemtic Name: 6-azanyl-N-[3-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]hexanamide Openeye Name: 6-amino-N-[3-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]propyl]hexanamide CAS Name: 6-amino-N-[3-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)propyl]hexanamide IUPAC Name: 6-amino-N-[3-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]propyl]hexanamide Traditional Name: 6-amino-N-[3-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]propyl]hexanamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)CCCCCN)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)CCCCCN)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C29H36N4O3/c1-23-12-14-24(15-13-23)32-29(35)33(22-8-21-31-28(34)11-6-3-7-20-30)25-16-18-27(19-17-25)36-26-9-4-2-5-10-26/h2,4-5,9-10,12-19H,3,6-8,11,20-22,30H2,1H3,(H,31,34)(H,32,35)