3-(2-chlorophenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-(3-methoxy-4-propoxy-benzyl)propionamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C20H24ClNO3/c1-3-12-25-18-10-8-15(13-19(18)24-2)14-22-20(23)11-9-16-6-4-5-7-17(16)21/h4-8,10,13H,3,9,11-12,14H2,1-2H3,(H,22,23)