2-(4-tert-butylphenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C2=NC=CN2C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C2=NC=CN2C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H27N3O3/c1-16(30-20-12-8-18(9-13-20)24(2,3)4)23(29)26-19-10-6-17(7-11-19)21(28)22-25-14-15-27(22)5/h6-16H,1-5H3,(H,26,29)