N1,N4-bis(4-methylphenyl)-1,4-diazepane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(4-methylphenyl)-1,4-diazepane-1,4-dicarboxamide Openeye Name: N1,N4-bis(p-tolyl)-1,4-diazepane-1,4-dicarboxamide CAS Name: N1,N4-bis(4-methylphenyl)-1,4-diazepane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1,4-diazepane-1,4-dicarboxamide Traditional Name: N,N'-bis(p-tolyl)-1,4-diazepane-1,4-dicarboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H26N4O2/c1-16-4-8-18(9-5-16)22-20(26)24-12-3-13-25(15-14-24)21(27)23-19-10-6-17(2)7-11-19/h4-11H,3,12-15H2,1-2H3,(H,22,26)(H,23,27)