2-(4-chlorophenyl)-N-[3-(3-methylbutoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(3-methylbutoxy)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-isopentyloxyphenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(3-methylbutoxy)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(3-methylbutoxy)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-isoamoxyphenyl)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-14(2)10-11-23-18-5-3-4-17(13-18)21-19(22)12-15-6-8-16(20)9-7-15/h3-9,13-14H,10-12H2,1-2H3,(H,21,22)