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

Systemtic Name: N,N'-bis[3-[(3-methylphenyl)carbamoyl]phenyl]butanediamide Openeye Name: N,N'-bis[3-(m-tolylcarbamoyl)phenyl]butanediamide CAS Name: N,N'-bis[3-[(3-methylanilino)-oxomethyl]phenyl]butanediamide IUPAC Name: N,N'-bis[3-[(3-methylphenyl)carbamoyl]phenyl]butanediamide Traditional Name: N,N'-bis[3-(m-tolylcarbamoyl)phenyl]succinamide Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H30N4O4/c1-21-7-3-11-25(17-21)35-31(39)23-9-5-13-27(19-23)33-29(37)15-16-30(38)34-28-14-6-10-24(20-28)32(40)36-26-12-4-8-22(2)18-26/h3-14,17-20H,15-16H2,1-2H3,(H,33,37)(H,34,38)(H,35,39)(H,36,40)