N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-propoxy-benzamide

Systemtic Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-propoxy-benzamide Openeye Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-propoxy-benzamide CAS Name: N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-4-propoxybenzamide IUPAC Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-propoxybenzamide Traditional Name: N-[4-(2-methylimidazol-1-yl)benzyl]-4-propoxy-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3C=CN=C3C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3C=CN=C3C

InChI

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