4-(4-ethanoylphenoxy)-N-[2-(2-methylphenyl)ethyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[2-(2-methylphenyl)ethyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[2-(o-tolyl)ethyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[2-(2-methylphenyl)ethyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[2-(2-methylphenyl)ethyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-(o-tolyl)ethyl]butyramide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H25NO3/c1-16-6-3-4-7-18(16)13-14-22-21(24)8-5-15-25-20-11-9-19(10-12-20)17(2)23/h3-4,6-7,9-12H,5,8,13-15H2,1-2H3,(H,22,24)