N-[3-(4-chlorophenyl)propyl]-3-(3,4-diethoxyphenyl)propanamide

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-3-(3,4-diethoxyphenyl)propanamide Openeye Name: N-[3-(4-chlorophenyl)propyl]-3-(3,4-diethoxyphenyl)propanamide CAS Name: N-[3-(4-chlorophenyl)propyl]-3-(3,4-diethoxyphenyl)propanamide IUPAC Name: N-[3-(4-chlorophenyl)propyl]-3-(3,4-diethoxyphenyl)propanamide Traditional Name: N-[3-(4-chlorophenyl)propyl]-3-(3,4-diethoxyphenyl)propionamide Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NCCCC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NCCCC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C22H28ClNO3/c1-3-26-20-13-9-18(16-21(20)27-4-2)10-14-22(25)24-15-5-6-17-7-11-19(23)12-8-17/h7-9,11-13,16H,3-6,10,14-15H2,1-2H3,(H,24,25)