N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,4-dimethyl-benzamide Openeye Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,4-dimethyl-benzamide CAS Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2,4-dimethylbenzamide IUPAC Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,4-dimethylbenzamide Traditional Name: N-[(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,4-dimethyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N[C@@H](C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C)C

InChI

InChI=1S/C22H25N3O3/c1-14-6-7-19(15(2)10-14)22(26)24-20(21-23-8-9-25(21)3)16-11-17(27-4)13-18(12-16)28-5/h6-13,20H,1-5H3,(H,24,26)/t20-/m0/s1