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

Systemtic Name: N'-(2-ethylphenyl)-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(2-ethylphenyl)-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-(2-ethylphenyl)-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(2-ethylphenyl)-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-(2-ethylphenyl)-N-p-anisyl-oxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-3-14-6-4-5-7-16(14)20-18(22)17(21)19-12-13-8-10-15(23-2)11-9-13/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)