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

Systemtic Name: 3-chloranyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 3-chloro-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 3-chloro-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 3-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(=CC=C2)Cl)OC

Isomeric SMILES

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

InChI

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