N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-17(18-5-7-19(8-6-18)25-14-13-23-16-25)24-22(26)4-3-15-28-21-11-9-20(27-2)10-12-21/h5-14,16-17H,3-4,15H2,1-2H3,(H,24,26)