N1-(4-methoxyphenyl)-N4-(oxolan-2-ylmethyl)-1,4-diazepane-1,4-dicarboxamide

Systemtic Name: N1-(4-methoxyphenyl)-N4-(oxolan-2-ylmethyl)-1,4-diazepane-1,4-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-N4-(tetrahydrofuran-2-ylmethyl)-1,4-diazepane-1,4-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-N4-(2-oxolanylmethyl)-1,4-diazepane-1,4-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-4-N-(oxolan-2-ylmethyl)-1,4-diazepane-1,4-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-N'-(tetrahydrofurfuryl)-1,4-diazepane-1,4-dicarboxamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)NCC3CCCO3

InChI

InChI=1S/C19H28N4O4/c1-26-16-7-5-15(6-8-16)21-19(25)23-10-3-9-22(11-12-23)18(24)20-14-17-4-2-13-27-17/h5-8,17H,2-4,9-14H2,1H3,(H,20,24)(H,21,25)