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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C(=O)NCC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H18N2O3/c1-9(2)13(17)14-8-12(16)15-10-4-6-11(18-3)7-5-10/h4-7,9H,8H2,1-3H3,(H,14,17)(H,15,16)