N'-(4-acetamidophenyl)-N-[2-(2-methoxyphenyl)ethyl]ethanediamide

Systemtic Name: N'-(4-acetamidophenyl)-N-[2-(2-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C19H21N3O4/c1-13(23)21-15-7-9-16(10-8-15)22-19(25)18(24)20-12-11-14-5-3-4-6-17(14)26-2/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)