(2S)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-methylphenoxy)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)N[C@@H](C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C21H23N3O2/c1-15-4-10-20(11-5-15)26-17(3)21(25)23-16(2)18-6-8-19(9-7-18)24-13-12-22-14-24/h4-14,16-17H,1-3H3,(H,23,25)/t16-,17-/m0/s1