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4-(4-ethanoylphenoxy)-N-[4-(3-methylphenoxy)phenyl]butanamide

4-(4-ethanoylphenoxy)-N-[4-(3-methylphenoxy)phenyl]butanamide

Systemtic Name:4-(4-ethanoylphenoxy)-N-[4-(3-methylphenoxy)phenyl]butanamide
Openeye Name:4-(4-acetylphenoxy)-N-[4-(3-methylphenoxy)phenyl]butanamide
CAS Name:4-(4-acetylphenoxy)-N-[4-(3-methylphenoxy)phenyl]butanamide
IUPAC Name:4-(4-acetylphenoxy)-N-[4-(3-methylphenoxy)phenyl]butanamide
Traditional Name:4-(4-acetylphenoxy)-N-[4-(3-methylphenoxy)phenyl]butyramide
Formula: C25H25NO4
MolecularWeight: 403.4703
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H25NO4/c1-18-5-3-6-24(17-18)30-23-14-10-21(11-15-23)26-25(28)7-4-16-29-22-12-8-20(9-13-22)19(2)27/h3,5-6,8-15,17H,4,7,16H2,1-2H3,(H,26,28)


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