N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(2-methylpropoxy)propanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(2-methylpropoxy)propanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-isobutoxy-propanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(2-methylpropoxy)propanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(2-methylpropoxy)propanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-isobutoxy-propionamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC(=O)NC(C1=CC=C(C=C1)Cl)C2=NC=CN2C

Isomeric SMILES

CC(C)COCCC(=O)NC(C1=CC=C(C=C1)Cl)C2=NC=CN2C

InChI

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