N-(3-ethanoylphenyl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-(3-acetylphenyl)-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-(3-acetylphenyl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-(3-acetylphenyl)-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=CC(=C2)C(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=CC(=C2)C(=O)C)C(C)C

InChI

InChI=1S/C22H27NO3/c1-15(2)21-11-10-20(13-16(21)3)26-12-6-9-22(25)23-19-8-5-7-18(14-19)17(4)24/h5,7-8,10-11,13-15H,6,9,12H2,1-4H3,(H,23,25)