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

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-isopropoxy-benzamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-isopropoxy-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

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

InChI

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