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

Systemtic Name: N'-(2-azanylethyl)-N-[2-(4-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(2-aminoethyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide CAS Name: N'-(2-aminoethyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-(2-aminoethyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide Traditional Name: N'-(2-aminoethyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)NCCN

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)NCCN

InChI

InChI=1S/C13H19N3O3/c1-19-11-4-2-10(3-5-11)6-8-15-12(17)13(18)16-9-7-14/h2-5H,6-9,14H2,1H3,(H,15,17)(H,16,18)