4-(4-ethanoylphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N[C@H](C2=CC=CC=C2)C3=NC=CN3C

InChI

InChI=1S/C23H25N3O3/c1-17(27)18-10-12-20(13-11-18)29-16-6-9-21(28)25-22(19-7-4-3-5-8-19)23-24-14-15-26(23)2/h3-5,7-8,10-15,22H,6,9,16H2,1-2H3,(H,25,28)/t22-/m1/s1