N-[1-(2-chlorophenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-4-(2-ethoxyphenoxy)butyramide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClNO3/c1-3-24-18-11-6-7-12-19(18)25-14-8-13-20(23)22-15(2)16-9-4-5-10-17(16)21/h4-7,9-12,15H,3,8,13-14H2,1-2H3,(H,22,23)