N-(2-chlorophenyl)-3-ethoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(2-chlorophenyl)-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(2-chlorophenyl)-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-(2-chlorophenyl)-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(2-chlorophenyl)-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(2-chlorophenyl)-3-ethoxy-4-isobutoxy-benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2Cl)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2Cl)OCC(C)C

InChI

InChI=1S/C19H22ClNO3/c1-4-23-18-11-14(9-10-17(18)24-12-13(2)3)19(22)21-16-8-6-5-7-15(16)20/h5-11,13H,4,12H2,1-3H3,(H,21,22)