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

Systemtic Name: N-(phenylmethyl)-N'-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N-benzyl-N'-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N-(phenylmethyl)-N'-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N-benzyl-N'-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N-benzyl-N'-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COCCC1(CNC(=O)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-19(22-15-17-7-3-1-4-8-17)20(25)23-16-21(11-13-26-14-12-21)18-9-5-2-6-10-18/h1-10H,11-16H2,(H,22,24)(H,23,25)