N'-(3-ethanoylphenyl)-N-[(4-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(3-ethanoylphenyl)-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(3-acetylphenyl)-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-(3-acetylphenyl)-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(3-acetylphenyl)-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-(3-acetylphenyl)-N-p-anisyl-oxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18N2O4/c1-12(21)14-4-3-5-15(10-14)20-18(23)17(22)19-11-13-6-8-16(24-2)9-7-13/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)