4-(4-chloranylphenoxy)-N-[(2-ethoxyphenyl)methyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(2-ethoxyphenyl)methyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(2-ethoxyphenyl)methyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(2-ethoxyphenyl)methyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(2-ethoxyphenyl)methyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(2-ethoxybenzyl)butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3/c1-2-23-18-7-4-3-6-15(18)14-21-19(22)8-5-13-24-17-11-9-16(20)10-12-17/h3-4,6-7,9-12H,2,5,8,13-14H2,1H3,(H,21,22)