4-(4-ethanoylphenoxy)-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[(S)-(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butyramide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N[C@@H](C2=CC=CC=C2OC)C3=NC=CN3C

InChI

InChI=1S/C24H27N3O4/c1-17(28)18-10-12-19(13-11-18)31-16-6-9-22(29)26-23(24-25-14-15-27(24)2)20-7-4-5-8-21(20)30-3/h4-5,7-8,10-15,23H,6,9,16H2,1-3H3,(H,26,29)/t23-/m0/s1