3-(2-chlorophenyl)-N-(4-heptoxyphenyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-heptoxyphenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(4-heptoxyphenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(4-heptoxyphenyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-heptoxyphenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(4-heptoxyphenyl)propionamide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C22H28ClNO2/c1-2-3-4-5-8-17-26-20-14-12-19(13-15-20)24-22(25)16-11-18-9-6-7-10-21(18)23/h6-7,9-10,12-15H,2-5,8,11,16-17H2,1H3,(H,24,25)