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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=C(C=C2)OC

InChI

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