3,4-diethoxy-N-[2-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amino]-2-keto-ethyl]benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3)OCC

InChI

InChI=1S/C24H28N4O4/c1-4-31-21-11-8-19(14-22(21)32-5-2)24(30)26-15-23(29)27-17(3)18-6-9-20(10-7-18)28-13-12-25-16-28/h6-14,16-17H,4-5,15H2,1-3H3,(H,26,30)(H,27,29)/t17-/m1/s1