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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2N3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2N3C=CN=C3

InChI

InChI=1S/C21H23N3O3/c1-26-18-8-10-19(11-9-18)27-14-4-7-21(25)23-15-17-5-2-3-6-20(17)24-13-12-22-16-24/h2-3,5-6,8-13,16H,4,7,14-15H2,1H3,(H,23,25)