3-(3-chlorophenyl)-N-(4-pentoxyphenyl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-N-(4-pentoxyphenyl)propanamide Openeye Name: 3-(3-chlorophenyl)-N-(4-pentoxyphenyl)propanamide CAS Name: 3-(3-chlorophenyl)-N-(4-pentoxyphenyl)propanamide IUPAC Name: 3-(3-chlorophenyl)-N-(4-pentoxyphenyl)propanamide Traditional Name: N-(4-amoxyphenyl)-3-(3-chlorophenyl)propionamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H24ClNO2/c1-2-3-4-14-24-19-11-9-18(10-12-19)22-20(23)13-8-16-6-5-7-17(21)15-16/h5-7,9-12,15H,2-4,8,13-14H2,1H3,(H,22,23)