2-[3-chloranyl-4-(2-methylpropoxy)phenyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-chloranyl-4-(2-methylpropoxy)phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-chloro-4-isobutoxy-phenyl)acetamide CAS Name: 2-[3-chloro-4-(2-methylpropoxy)phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-chloro-4-(2-methylpropoxy)phenyl]acetamide Traditional Name: N-benzyl-2-(3-chloro-4-isobutoxy-phenyl)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2)Cl

InChI

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