4-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide

Systemtic Name: 4-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide Openeye Name: 4-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide CAS Name: 4-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide IUPAC Name: 4-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide Traditional Name: 4-(4-ethylphenoxy)-N-(2-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=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2OC

InChI

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