N1,N3-bis(4-azanyl-3,5-dimethyl-phenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-azanyl-3,5-dimethyl-phenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-amino-3,5-dimethyl-phenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-amino-3,5-dimethylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-amino-3,5-dimethylphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-amino-3,5-dimethyl-phenyl)isophthalamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC(=C(C(=C3)C)N)C

Isomeric SMILES

CC1=CC(=CC(=C1N)C)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC(=C(C(=C3)C)N)C

InChI

InChI=1S/C24H26N4O2/c1-13-8-19(9-14(2)21(13)25)27-23(29)17-6-5-7-18(12-17)24(30)28-20-10-15(3)22(26)16(4)11-20/h5-12H,25-26H2,1-4H3,(H,27,29)(H,28,30)