2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: 2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: 2-[[2-(3-methoxyanilino)-2-oxo-ethyl]amino]acetamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]amino]acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNCC(=O)N

InChI

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