(2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide Openeye Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide CAS Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]propanamide IUPAC Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide Traditional Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propionamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3/c1-13-12-16(22)6-9-18(13)28-14(2)21(27)24-17-7-4-15(5-8-17)19(26)20-23-10-11-25(20)3/h4-12,14H,1-3H3,(H,24,27)/t14-/m0/s1