N'-[(3-methoxyphenyl)methyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(3-methoxyphenyl)methyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(3-methoxyphenyl)methyl]oxamide CAS Name: N'-[(3-methoxyphenyl)methyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(3-methoxyphenyl)methyl]oxamide Traditional Name: N-benzyl-N'-m-anisyl-oxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-22-15-9-5-8-14(10-15)12-19-17(21)16(20)18-11-13-6-3-2-4-7-13/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)