N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-phenoxy-butanamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-phenoxy-butanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-phenoxy-butanamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-phenoxybutanamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-phenoxy-butyramide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-3-18(27-17-7-5-4-6-8-17)21(26)23-16-11-9-15(10-12-16)19(25)20-22-13-14-24(20)2/h4-14,18H,3H2,1-2H3,(H,23,26)