N,N'-bis[3-[(3-methylphenyl)carbamoyl]phenyl]pentanediamide

Systemtic Name: N,N'-bis[3-[(3-methylphenyl)carbamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[3-(m-tolylcarbamoyl)phenyl]pentanediamide CAS Name: N,N'-bis[3-[(3-methylanilino)-oxomethyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[3-[(3-methylphenyl)carbamoyl]phenyl]pentanediamide Traditional Name: N,N'-bis[3-(m-tolylcarbamoyl)phenyl]glutaramide Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C33H32N4O4/c1-22-8-3-12-26(18-22)36-32(40)24-10-5-14-28(20-24)34-30(38)16-7-17-31(39)35-29-15-6-11-25(21-29)33(41)37-27-13-4-9-23(2)19-27/h3-6,8-15,18-21H,7,16-17H2,1-2H3,(H,34,38)(H,35,39)(H,36,40)(H,37,41)