2-(2-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O3/c1-24-13-12-22-21(24)20(15-8-10-17(26-2)11-9-15)23-19(25)14-16-6-4-5-7-18(16)27-3/h4-13,20H,14H2,1-3H3,(H,23,25)/t20-/m0/s1