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

Systemtic Name: 3-(ethoxymethyl)-4-methoxy-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Openeye Name: 3-(ethoxymethyl)-4-methoxy-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzamide CAS Name: 3-(ethoxymethyl)-4-methoxy-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]benzamide IUPAC Name: 3-(ethoxymethyl)-4-methoxy-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]benzamide Traditional Name: 3-(ethoxymethyl)-4-methoxy-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-4-28-15-18-14-17(10-11-19(18)27-3)22(26)24-20(16-8-6-5-7-9-16)21-23-12-13-25(21)2/h5-14,20H,4,15H2,1-3H3,(H,24,26)/t20-/m1/s1