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

Systemtic Name: N-ethyl-3-(4-ethylphenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-ethyl-3-(4-ethylphenyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: N-ethyl-3-(4-ethylphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: N-ethyl-3-(4-ethylphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: N-ethyl-3-(4-ethylphenyl)-N-[2-keto-2-(p-anisidino)ethyl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-17-6-8-18(9-7-17)10-15-22(26)24(5-2)16-21(25)23-19-11-13-20(27-3)14-12-19/h6-9,11-14H,4-5,10,15-16H2,1-3H3,(H,23,25)