2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C22H23N3O4/c1-15(17-4-7-19(8-5-17)25-11-10-23-14-25)24-22(27)13-29-20-9-6-18(16(2)26)12-21(20)28-3/h4-12,14-15H,13H2,1-3H3,(H,24,27)/t15-/m1/s1