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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H18N2O3/c1-4-13(17)15(2)9-12(16)14-10-5-7-11(18-3)8-6-10/h5-8H,4,9H2,1-3H3,(H,14,16)