N'-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]oxamide CAS Name: N'-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]oxamide Traditional Name: N-o-anisyl-N'-p-phenetyl-oxamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O4/c1-3-24-15-10-8-14(9-11-15)20-18(22)17(21)19-12-13-6-4-5-7-16(13)23-2/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)