N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)-2-methyl-propanamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)-2-methyl-propanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)-2-methyl-propanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-(2-methoxyethyl)-2-methylpropanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)-2-methylpropanamide Traditional Name: N-[[1-(3-chlorobenzyl)imidazol-2-yl]methyl]-N-(2-methoxyethyl)-2-methyl-propionamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCOC)CC1=NC=CN1CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C(=O)N(CCOC)CC1=NC=CN1CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H24ClN3O2/c1-14(2)18(23)22(9-10-24-3)13-17-20-7-8-21(17)12-15-5-4-6-16(19)11-15/h4-8,11,14H,9-10,12-13H2,1-3H3