3-(4-tert-butylphenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

InChI

InChI=1S/C24H27N3O2/c1-24(2,3)19-10-5-17(6-11-19)7-14-21(28)26-20-12-8-18(9-13-20)22(29)23-25-15-16-27(23)4/h5-6,8-13,15-16H,7,14H2,1-4H3,(H,26,28)