N'-(3-chlorophenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanediamide

Systemtic Name: N'-(3-chlorophenyl)-N-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N'-(3-chlorophenyl)-N-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N'-(3-chlorophenyl)-N-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N'-(3-chlorophenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1COCCC1(CNC(=O)C(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O3/c21-16-7-4-8-17(13-16)23-19(25)18(24)22-14-20(9-11-26-12-10-20)15-5-2-1-3-6-15/h1-8,13H,9-12,14H2,(H,22,24)(H,23,25)