N1,N4-bis(3-methylphenyl)-1,4-diazepane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(3-methylphenyl)-1,4-diazepane-1,4-dicarboxamide Openeye Name: N1,N4-bis(m-tolyl)-1,4-diazepane-1,4-dicarboxamide CAS Name: N1,N4-bis(3-methylphenyl)-1,4-diazepane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1,4-diazepane-1,4-dicarboxamide Traditional Name: N,N'-bis(m-tolyl)-1,4-diazepane-1,4-dicarboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-16-6-3-8-18(14-16)22-20(26)24-10-5-11-25(13-12-24)21(27)23-19-9-4-7-17(2)15-19/h3-4,6-9,14-15H,5,10-13H2,1-2H3,(H,22,26)(H,23,27)