4-methoxy-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 4-methoxy-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 4-methoxy-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 4-methoxy-N-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 4-methoxy-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 4-methoxy-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC=C2)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-23-12-11-21-19(23)18(15-5-4-6-17(13-15)26-3)22-20(24)14-7-9-16(25-2)10-8-14/h4-13,18H,1-3H3,(H,22,24)/t18-/m0/s1