4-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-propan-2-ylphenyl)butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-propan-2-ylphenyl)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(3-isopropylphenyl)butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(3-propan-2-ylphenyl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(3-propan-2-ylphenyl)butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-m-cumenyl-butyramide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C22H27NO4/c1-15(2)17-7-5-8-19(13-17)23-22(25)9-6-12-27-20-11-10-18(16(3)24)14-21(20)26-4/h5,7-8,10-11,13-15H,6,9,12H2,1-4H3,(H,23,25)