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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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