4-(4-chloranyl-3-methyl-phenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]butyramide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC(CC2=NC=CN2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)N[C@H](CC2=NC=CN2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-16-14-18(9-10-19(16)23)28-13-5-8-22(27)26-20(15-21-24-11-12-25-21)17-6-3-2-4-7-17/h2-4,6-7,9-12,14,20H,5,8,13,15H2,1H3,(H,24,25)(H,26,27)/t20-/m1/s1