N'-[(4-phenylmethoxyphenyl)methyl]-N-propyl-ethanediamide

Systemtic Name: N'-[(4-phenylmethoxyphenyl)methyl]-N-propyl-ethanediamide Openeye Name: N'-[(4-benzyloxyphenyl)methyl]-N-propyl-oxamide CAS Name: N'-[(4-phenylmethoxyphenyl)methyl]-N-propyloxamide IUPAC Name: N'-[(4-phenylmethoxyphenyl)methyl]-N-propyloxamide Traditional Name: N'-(4-benzoxybenzyl)-N-propyl-oxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NCC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C(=O)NCC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-2-12-20-18(22)19(23)21-13-15-8-10-17(11-9-15)24-14-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23)