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

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-(2-methylphenoxy)butanamide Openeye Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-(2-methylphenoxy)butanamide CAS Name: N-[[4-(1-imidazolyl)phenyl]methyl]-2-(2-methylphenoxy)butanamide IUPAC Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-(2-methylphenoxy)butanamide Traditional Name: N-(4-imidazol-1-ylbenzyl)-2-(2-methylphenoxy)butyramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)N2C=CN=C2)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)N2C=CN=C2)OC3=CC=CC=C3C

InChI

InChI=1S/C21H23N3O2/c1-3-19(26-20-7-5-4-6-16(20)2)21(25)23-14-17-8-10-18(11-9-17)24-13-12-22-15-24/h4-13,15,19H,3,14H2,1-2H3,(H,23,25)