N',N'-diethyl-N-(4-phenylmethoxyphenyl)ethanediamide

Systemtic Name: N',N'-diethyl-N-(4-phenylmethoxyphenyl)ethanediamide Openeye Name: N-(4-benzyloxyphenyl)-N',N'-diethyl-oxamide CAS Name: N',N'-diethyl-N-(4-phenylmethoxyphenyl)oxamide IUPAC Name: N',N'-diethyl-N-(4-phenylmethoxyphenyl)oxamide Traditional Name: N-(4-benzoxyphenyl)-N',N'-diethyl-oxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-3-21(4-2)19(23)18(22)20-16-10-12-17(13-11-16)24-14-15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3,(H,20,22)