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

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(3-methylphenoxy)propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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