N-(3-ethanoylphenyl)-4-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: N-(3-acetylphenyl)-4-(4-isopropylphenoxy)butanamide CAS Name: N-(3-acetylphenyl)-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: N-(3-acetylphenyl)-4-(4-isopropylphenoxy)butyramide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-15(2)17-9-11-20(12-10-17)25-13-5-8-21(24)22-19-7-4-6-18(14-19)16(3)23/h4,6-7,9-12,14-15H,5,8,13H2,1-3H3,(H,22,24)