4-(4-chloranylphenoxy)-N-[3-(2-ethoxyphenyl)propyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[3-(2-ethoxyphenyl)propyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[3-(2-ethoxyphenyl)propyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[3-(2-ethoxyphenyl)propyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[3-(2-ethoxyphenyl)propyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(3-o-phenetylpropyl)butyramide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H26ClNO3/c1-2-25-20-9-4-3-7-17(20)8-5-15-23-21(24)10-6-16-26-19-13-11-18(22)12-14-19/h3-4,7,9,11-14H,2,5-6,8,10,15-16H2,1H3,(H,23,24)