N'-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-N-pentadecyl-butanediamide

Systemtic Name: N'-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-N-pentadecyl-butanediamide Openeye Name: N'-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-N-pentadecyl-butanediamide CAS Name: N'-[3-benzoyl-4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]-N-pentadecylbutanediamide IUPAC Name: N'-[3-benzoyl-4-[[2-(4-methylphenyl)acetyl]amino]phenyl]-N-pentadecylbutanediamide Traditional Name: N'-[3-benzoyl-4-[[2-(p-tolyl)acetyl]amino]phenyl]-N-pentadecyl-succinamide Formula: C41H55N3O4 MolecularWeight: 653.8931

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=O)CCC(=O)NC1=CC(=C(C=C1)NC(=O)CC2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)CCC(=O)NC1=CC(=C(C=C1)NC(=O)CC2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C41H55N3O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-29-42-38(45)27-28-39(46)43-35-25-26-37(36(31-35)41(48)34-19-16-15-17-20-34)44-40(47)30-33-23-21-32(2)22-24-33/h15-17,19-26,31H,3-14,18,27-30H2,1-2H3,(H,42,45)(H,43,46)(H,44,47)