N-[(2-imidazol-1-ylphenyl)methyl]-2-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-(4-methoxyphenoxy)butanamide Openeye Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-(4-methoxyphenoxy)butanamide CAS Name: N-[[2-(1-imidazolyl)phenyl]methyl]-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-(4-methoxyphenoxy)butanamide Traditional Name: N-(2-imidazol-1-ylbenzyl)-2-(4-methoxyphenoxy)butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1N2C=CN=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1N2C=CN=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-3-20(27-18-10-8-17(26-2)9-11-18)21(25)23-14-16-6-4-5-7-19(16)24-13-12-22-15-24/h4-13,15,20H,3,14H2,1-2H3,(H,23,25)