(2S)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(4-methylphenoxy)propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

InChI

InChI=1S/C21H21N3O3/c1-14-4-10-18(11-5-14)27-15(2)21(26)23-17-8-6-16(7-9-17)19(25)20-22-12-13-24(20)3/h4-13,15H,1-3H3,(H,23,26)/t15-/m0/s1