4-(4-chloranyl-2-methyl-phenoxy)-N-[3-(imidazol-1-ylmethyl)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[3-(imidazol-1-ylmethyl)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(imidazol-1-ylmethyl)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[3-(1-imidazolylmethyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[3-(imidazol-1-ylmethyl)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(imidazol-1-ylmethyl)phenyl]butyramide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3

InChI

InChI=1S/C21H22ClN3O2/c1-16-12-18(22)7-8-20(16)27-11-3-6-21(26)24-19-5-2-4-17(13-19)14-25-10-9-23-15-25/h2,4-5,7-10,12-13,15H,3,6,11,14H2,1H3,(H,24,26)