N-(2-azanylethyl)-N'-(2-methoxyphenyl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(2-methoxyphenyl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(2-methoxyphenyl)oxamide CAS Name: N-(2-aminoethyl)-N'-(2-methoxyphenyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(2-methoxyphenyl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(2-methoxyphenyl)oxamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NCCN

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NCCN

InChI

InChI=1S/C11H15N3O3/c1-17-9-5-3-2-4-8(9)14-11(16)10(15)13-7-6-12/h2-5H,6-7,12H2,1H3,(H,13,15)(H,14,16)