2-(4-chloranylphenoxy)-N-[3-(3-methylbutoxy)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(3-methylbutoxy)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-isopentyloxyphenyl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(3-methylbutoxy)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(3-methylbutoxy)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-isoamoxyphenyl)propionamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

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