N-[1-(4-chlorophenyl)propan-2-yl]-3-ethoxy-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-3-ethoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-3-ethoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-3-ethoxybenzamide IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-3-ethoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-3-ethoxy-benzamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-3-22-17-6-4-5-15(12-17)18(21)20-13(2)11-14-7-9-16(19)10-8-14/h4-10,12-13H,3,11H2,1-2H3,(H,20,21)