2-[(4S)-2-[(4-methoxyphenyl)amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4S)-2-[(4-methoxyphenyl)amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(4S)-2-(4-methoxyanilino)-5-oxo-1,4-dihydroimidazol-4-yl]-N-phenethyl-acetamide CAS Name: 2-[(4S)-2-(4-methoxyanilino)-5-oxo-1,4-dihydroimidazol-4-yl]-N-phenethylacetamide IUPAC Name: 2-[(4S)-2-(4-methoxyanilino)-5-oxo-1,4-dihydroimidazol-4-yl]-N-phenethylacetamide Traditional Name: 2-[(4S)-5-keto-2-(p-anisidino)-2-imidazolin-4-yl]-N-phenethyl-acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(C(=O)N2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=N[C@H](C(=O)N2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-27-16-9-7-15(8-10-16)22-20-23-17(19(26)24-20)13-18(25)21-12-11-14-5-3-2-4-6-14/h2-10,17H,11-13H2,1H3,(H,21,25)(H2,22,23,24,26)/t17-/m0/s1