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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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