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

Systemtic Name: N1,N4-bis(3-methoxyphenyl)-1,4-diazepane-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-methoxyphenyl)-1,4-diazepane-1,4-dicarboxamide CAS Name: N1,N4-bis(3-methoxyphenyl)-1,4-diazepane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-methoxyphenyl)-1,4-diazepane-1,4-dicarboxamide Traditional Name: N,N'-bis(3-methoxyphenyl)-1,4-diazepane-1,4-dicarboxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCCN(CC2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCCN(CC2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N4O4/c1-28-18-8-3-6-16(14-18)22-20(26)24-10-5-11-25(13-12-24)21(27)23-17-7-4-9-19(15-17)29-2/h3-4,6-9,14-15H,5,10-13H2,1-2H3,(H,22,26)(H,23,27)