N1-(3-methylphenyl)-N4-(oxolan-2-ylmethyl)-1,4-diazepane-1,4-dicarboxamide

Systemtic Name: N1-(3-methylphenyl)-N4-(oxolan-2-ylmethyl)-1,4-diazepane-1,4-dicarboxamide Openeye Name: N1-(m-tolyl)-N4-(tetrahydrofuran-2-ylmethyl)-1,4-diazepane-1,4-dicarboxamide CAS Name: N1-(3-methylphenyl)-N4-(2-oxolanylmethyl)-1,4-diazepane-1,4-dicarboxamide IUPAC Name: 1-N-(3-methylphenyl)-4-N-(oxolan-2-ylmethyl)-1,4-diazepane-1,4-dicarboxamide Traditional Name: N-(m-tolyl)-N'-(tetrahydrofurfuryl)-1,4-diazepane-1,4-dicarboxamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCN(CC2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCN(CC2)C(=O)NCC3CCCO3

InChI

InChI=1S/C19H28N4O3/c1-15-5-2-6-16(13-15)21-19(25)23-9-4-8-22(10-11-23)18(24)20-14-17-7-3-12-26-17/h2,5-6,13,17H,3-4,7-12,14H2,1H3,(H,20,24)(H,21,25)