2-(3-methoxyphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]butanamide CAS Name: 2-(3-methoxyphenoxy)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]butanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[4-(2-methylimidazol-1-yl)benzyl]butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)N2C=CN=C2C)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)N2C=CN=C2C)OC3=CC=CC(=C3)OC

InChI

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