N1-(4-methoxyphenyl)-N4-(phenylmethyl)-1,4-diazepane-1,4-dicarboxamide

Systemtic Name: N1-(4-methoxyphenyl)-N4-(phenylmethyl)-1,4-diazepane-1,4-dicarboxamide Openeye Name: N4-benzyl-N1-(4-methoxyphenyl)-1,4-diazepane-1,4-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-N4-(phenylmethyl)-1,4-diazepane-1,4-dicarboxamide IUPAC Name: 4-N-benzyl-1-N-(4-methoxyphenyl)-1,4-diazepane-1,4-dicarboxamide Traditional Name: N'-benzyl-N-(4-methoxyphenyl)-1,4-diazepane-1,4-dicarboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3/c1-28-19-10-8-18(9-11-19)23-21(27)25-13-5-12-24(14-15-25)20(26)22-16-17-6-3-2-4-7-17/h2-4,6-11H,5,12-16H2,1H3,(H,22,26)(H,23,27)