3-chloranyl-N-[(3-ethoxy-4-propoxy-phenyl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-[(3-ethoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 3-chloro-N-[(3-ethoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 3-chloro-N-[(3-ethoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-N-[(3-ethoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 3-chloro-N-(3-ethoxy-4-propoxy-benzyl)benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)Cl)OCC

InChI

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