N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-14-19(26-3)11-17(12-20(14)27-4)21(25)23-15(2)16-5-7-18(8-6-16)24-10-9-22-13-24/h5-13,15H,1-4H3,(H,23,25)/t15-/m1/s1