N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(phenoxymethyl)benzamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(phenoxymethyl)benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-19(20-11-13-22(14-12-20)28-16-15-26-18-28)27-25(29)24-10-6-5-7-21(24)17-30-23-8-3-2-4-9-23/h2-16,18-19H,17H2,1H3,(H,27,29)/t19-/m1/s1