2-[2-[(1-methyl-5-phenyl-imidazol-2-yl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-[(1-methyl-5-phenyl-imidazol-2-yl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-[(1-methyl-5-phenyl-imidazol-2-yl)amino]-2-oxo-ethoxy]-N-phenethyl-acetamide CAS Name: 2-[2-[(1-methyl-5-phenyl-2-imidazolyl)amino]-2-oxoethoxy]-N-phenethylacetamide IUPAC Name: 2-[2-[(1-methyl-5-phenylimidazol-2-yl)amino]-2-oxoethoxy]-N-phenethylacetamide Traditional Name: 2-[2-keto-2-[(1-methyl-5-phenyl-imidazol-2-yl)amino]ethoxy]-N-phenethyl-acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NC(=O)COCC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CN=C1NC(=O)COCC(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-26-19(18-10-6-3-7-11-18)14-24-22(26)25-21(28)16-29-15-20(27)23-13-12-17-8-4-2-5-9-17/h2-11,14H,12-13,15-16H2,1H3,(H,23,27)(H,24,25,28)