3,4-diethoxy-N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 3,4-diethoxy-N-[(R)-(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-[(R)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](C2=CC=CC=C2OC)C3=NC=CN3C)OCC

InChI

InChI=1S/C23H27N3O4/c1-5-29-19-12-11-16(15-20(19)30-6-2)23(27)25-21(22-24-13-14-26(22)3)17-9-7-8-10-18(17)28-4/h7-15,21H,5-6H2,1-4H3,(H,25,27)/t21-/m1/s1