2-(4-chlorophenyl)-N-(3-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-isopropoxyphenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-isopropoxyphenyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-12(2)21-16-5-3-4-15(11-16)19-17(20)10-13-6-8-14(18)9-7-13/h3-9,11-12H,10H2,1-2H3,(H,19,20)