N-ethyl-N-[2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-ethyl-N-[2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-ethyl-N-[2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]propanamide CAS Name: N-ethyl-N-[2-[[4-(4-methoxyphenyl)-1-phenyl-2-imidazolyl]amino]-2-oxoethyl]propanamide IUPAC Name: N-ethyl-N-[2-[[4-(4-methoxyphenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]propanamide Traditional Name: N-ethyl-N-[2-keto-2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]ethyl]propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC)CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N(CC)CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N4O3/c1-4-22(29)26(5-2)16-21(28)25-23-24-20(17-11-13-19(30-3)14-12-17)15-27(23)18-9-7-6-8-10-18/h6-15H,4-5,16H2,1-3H3,(H,24,25,28)