N,N'-bis[4-[methyl(phenyl)carbamoyl]phenyl]butanediamide

Systemtic Name: N,N'-bis[4-[methyl(phenyl)carbamoyl]phenyl]butanediamide Openeye Name: N,N'-bis[4-[methyl(phenyl)carbamoyl]phenyl]butanediamide CAS Name: N,N'-bis[4-[(N-methylanilino)-oxomethyl]phenyl]butanediamide IUPAC Name: N,N'-bis[4-[methyl(phenyl)carbamoyl]phenyl]butanediamide Traditional Name: N,N'-bis[4-[methyl(phenyl)carbamoyl]phenyl]succinamide Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4

InChI

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