N-[(2-chlorophenyl)methyl]-N'-[(4-phenyloxan-4-yl)methyl]ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N-(2-chlorobenzyl)-N'-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C(=O)NCC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1COCCC1(CNC(=O)C(=O)NCC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O3/c22-18-9-5-4-6-16(18)14-23-19(25)20(26)24-15-21(10-12-27-13-11-21)17-7-2-1-3-8-17/h1-9H,10-15H2,(H,23,25)(H,24,26)