N'-(3-acetamidophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide Traditional Name: N'-(3-acetamidophenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)OC

InChI

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