4-(4-ethanoylphenoxy)-N-[4-(4-methylphenoxy)phenyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[4-(4-methylphenoxy)phenyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-(4-methylphenoxy)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(4-methylphenoxy)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4-(4-methylphenoxy)phenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-(4-methylphenoxy)phenyl]butyramide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H25NO4/c1-18-5-11-23(12-6-18)30-24-15-9-21(10-16-24)26-25(28)4-3-17-29-22-13-7-20(8-14-22)19(2)27/h5-16H,3-4,17H2,1-2H3,(H,26,28)