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

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-29-16-15-27-25(29)24(20-11-13-22(31-2)14-12-20)28-26(30)21-9-6-10-23(17-21)32-18-19-7-4-3-5-8-19/h3-17,24H,18H2,1-2H3,(H,28,30)/t24-/m0/s1