3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: 3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]propanamide CAS Name: 3-[[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide IUPAC Name: 3-[[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide Traditional Name: 3-[[2-keto-2-(p-anisidino)ethyl]amino]propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNCCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNCCC(=O)N

InChI

InChI=1S/C12H17N3O3/c1-18-10-4-2-9(3-5-10)15-12(17)8-14-7-6-11(13)16/h2-5,14H,6-8H2,1H3,(H2,13,16)(H,15,17)