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

Systemtic Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-p-anisyl-oxamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O5/c1-27-12-11-21-18(24)16-5-3-4-6-17(16)23-20(26)19(25)22-13-14-7-9-15(28-2)10-8-14/h3-10H,11-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)