N-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-methylphenoxy)propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-methylphenoxy)propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(2-methylphenoxy)propanamide CAS Name: N-(2-amino-2-oxoethyl)-3-(2-methylphenoxy)propanamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(2-methylphenoxy)propanamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(2-methylphenoxy)propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NCC(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NCC(=O)N

InChI

InChI=1S/C12H16N2O3/c1-9-4-2-3-5-10(9)17-7-6-12(16)14-8-11(13)15/h2-5H,6-8H2,1H3,(H2,13,15)(H,14,16)