2-(2-ethylphenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

InChI

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