N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-15(17-5-7-18(8-6-17)25-10-9-23-14-25)24-21(26)13-16-11-19(27-2)22(29-4)20(12-16)28-3/h5-12,14-15H,13H2,1-4H3,(H,24,26)/t15-/m1/s1