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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[2-(4-methylphenoxy)ethyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[2-(4-methylphenoxy)ethyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[2-(4-methylphenoxy)ethyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[2-(4-methylphenoxy)ethyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-(4-methylphenoxy)ethyl]butyramide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H25NO4/c1-16-5-9-19(10-6-16)26-15-13-22-21(24)4-3-14-25-20-11-7-18(8-12-20)17(2)23/h5-12H,3-4,13-15H2,1-2H3,(H,22,24)