N,N'-bis(4-methoxyphenyl)-2,3-bis[(4-methylphenyl)carbonyl]butanediamide

Systemtic Name: N,N'-bis(4-methoxyphenyl)-2,3-bis[(4-methylphenyl)carbonyl]butanediamide Openeye Name: N,N'-bis(4-methoxyphenyl)-2,3-bis(4-methylbenzoyl)butanediamide CAS Name: N,N'-bis(4-methoxyphenyl)-2,3-bis[(4-methylphenyl)-oxomethyl]butanediamide IUPAC Name: N,N'-bis(4-methoxyphenyl)-2,3-bis(4-methylbenzoyl)butanediamide Traditional Name: N,N'-bis(4-methoxyphenyl)-2,3-bis(p-toluoyl)succinamide Formula: C34H32N2O6 MolecularWeight: 564.62768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32N2O6/c1-21-5-9-23(10-6-21)31(37)29(33(39)35-25-13-17-27(41-3)18-14-25)30(32(38)24-11-7-22(2)8-12-24)34(40)36-26-15-19-28(42-4)20-16-26/h5-20,29-30H,1-4H3,(H,35,39)(H,36,40)