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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)N[C@H](C2=CC=C(C=C2)OC)C3=NC=CN3C)OC

InChI

InChI=1S/C23H27N3O4/c1-5-30-15-18-14-17(8-11-20(18)29-4)23(27)25-21(22-24-12-13-26(22)2)16-6-9-19(28-3)10-7-16/h6-14,21H,5,15H2,1-4H3,(H,25,27)/t21-/m1/s1