2-(3-ethylphenoxy)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C21H23N3O2/c1-3-17-5-4-6-20(13-17)26-14-21(25)23-16(2)18-7-9-19(10-8-18)24-12-11-22-15-24/h4-13,15-16H,3,14H2,1-2H3,(H,23,25)/t16-/m1/s1