(2R)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-phenoxybutanamide Traditional Name: (2R)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-phenoxy-butyramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=C(C=C1)N2C=CN=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)N[C@H](C)C1=CC=C(C=C1)N2C=CN=C2)OC3=CC=CC=C3

InChI

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