N-[2-(4-methylphenoxy)ethyl]-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[2-(4-methylphenoxy)ethyl]oxamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[2-(4-methylphenoxy)ethyl]oxamide Traditional Name: N'-benzyl-N-[2-(4-methylphenoxy)ethyl]oxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14-7-9-16(10-8-14)23-12-11-19-17(21)18(22)20-13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,21)(H,20,22)