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

Systemtic Name: 4-chloranyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 4-chloro-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 4-chloro-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-N-(3-methoxy-4-propoxy-benzyl)benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-3-10-23-16-9-4-13(11-17(16)22-2)12-20-18(21)14-5-7-15(19)8-6-14/h4-9,11H,3,10,12H2,1-2H3,(H,20,21)