N-(3-acetamidophenyl)-N'-(2-methoxy-5-methyl-phenyl)ethanediamide

Systemtic Name: N-(3-acetamidophenyl)-N'-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N-(3-acetamidophenyl)-N'-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N-(3-acetamidophenyl)-N'-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N-(3-acetamidophenyl)-N'-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N-(3-acetamidophenyl)-N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O4/c1-11-7-8-16(25-3)15(9-11)21-18(24)17(23)20-14-6-4-5-13(10-14)19-12(2)22/h4-10H,1-3H3,(H,19,22)(H,20,23)(H,21,24)