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

Systemtic Name: N-phenethyl-N'-[(4-phenyloxan-4-yl)methyl]ethanediamide Openeye Name: N-phenethyl-N'-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide CAS Name: N-phenethyl-N'-[(4-phenyl-4-oxanyl)methyl]oxamide IUPAC Name: N-phenethyl-N'-[(4-phenyloxan-4-yl)methyl]oxamide Traditional Name: N-phenethyl-N'-[(4-phenyltetrahydropyran-4-yl)methyl]oxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COCCC1(CNC(=O)C(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c25-20(23-14-11-18-7-3-1-4-8-18)21(26)24-17-22(12-15-27-16-13-22)19-9-5-2-6-10-19/h1-10H,11-17H2,(H,23,25)(H,24,26)