2-(3,4-dimethylphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N[C@H](C2=CC=CC=C2)C3=NC=CN3C)C

InChI

InChI=1S/C21H23N3O2/c1-15-9-10-18(13-16(15)2)26-14-19(25)23-20(17-7-5-4-6-8-17)21-22-11-12-24(21)3/h4-13,20H,14H2,1-3H3,(H,23,25)/t20-/m1/s1