N1,N2-bis[(1R)-1-(2,4-dimethylphenyl)ethyl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[(1R)-1-(2,4-dimethylphenyl)ethyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[(1R)-1-(2,4-dimethylphenyl)ethyl]phthalamide CAS Name: N1,N2-bis[(1R)-1-(2,4-dimethylphenyl)ethyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[(1R)-1-(2,4-dimethylphenyl)ethyl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[(1R)-1-(2,4-dimethylphenyl)ethyl]phthalamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)C2=CC=CC=C2C(=O)NC(C)C3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H](C)NC(=O)C2=CC=CC=C2C(=O)N[C@H](C)C3=C(C=C(C=C3)C)C)C

InChI

InChI=1S/C28H32N2O2/c1-17-11-13-23(19(3)15-17)21(5)29-27(31)25-9-7-8-10-26(25)28(32)30-22(6)24-14-12-18(2)16-20(24)4/h7-16,21-22H,1-6H3,(H,29,31)(H,30,32)/t21-,22-/m1/s1