4-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide

Systemtic Name: 4-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide Openeye Name: 4-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide CAS Name: 4-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide IUPAC Name: 4-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide Traditional Name: 4-(4-ethylphenoxy)-N-(3-methoxyphenyl)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23NO3/c1-3-15-9-11-17(12-10-15)23-13-5-8-19(21)20-16-6-4-7-18(14-16)22-2/h4,6-7,9-12,14H,3,5,8,13H2,1-2H3,(H,20,21)