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

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[(4-imidazol-1-ylphenyl)methyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[[4-(1-imidazolyl)phenyl]methyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[(4-imidazol-1-ylphenyl)methyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(4-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=C(C=C2)N3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3

InChI

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