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

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-[2-(2-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide CAS Name: N'-(4-carbamoylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19N3O4/c1-25-15-5-3-2-4-12(15)10-11-20-17(23)18(24)21-14-8-6-13(7-9-14)16(19)22/h2-9H,10-11H2,1H3,(H2,19,22)(H,20,23)(H,21,24)