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

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(3-methoxyphenyl)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC)Cl

InChI

InChI=1S/C19H22ClNO3/c1-13(2)12-24-18-8-7-15(11-17(18)20)21-19(22)10-14-5-4-6-16(9-14)23-3/h4-9,11,13H,10,12H2,1-3H3,(H,21,22)