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

Systemtic Name: 3-(4-ethylphenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(4-ethylphenyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(4-ethylphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(4-ethylphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(4-ethylphenyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O3/c1-4-16-5-7-17(8-6-16)9-14-21(25)23(2)15-20(24)22-18-10-12-19(26-3)13-11-18/h5-8,10-13H,4,9,14-15H2,1-3H3,(H,22,24)