2-(2-methoxyphenyl)-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[(S)-(3-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(=CC=C2)OC)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

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

InChI

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