N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-ethoxy-4-methoxy-benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N[C@H](C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C)OC

InChI

InChI=1S/C23H27N3O5/c1-6-31-20-13-15(7-8-19(20)30-5)23(27)25-21(22-24-9-10-26(22)2)16-11-17(28-3)14-18(12-16)29-4/h7-14,21H,6H2,1-5H3,(H,25,27)/t21-/m1/s1