2-[4-(2-azanylethoxy)phenyl]-N-[3-(4-chlorophenyl)propyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)phenyl]-N-[3-(4-chlorophenyl)propyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)phenyl]-N-[3-(4-chlorophenyl)propyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)phenyl]-N-[3-(4-chlorophenyl)propyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)phenyl]-N-[3-(4-chlorophenyl)propyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)phenyl]-N-[3-(4-chlorophenyl)propyl]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCNC(=O)CC2=CC=C(C=C2)OCCN)Cl

Isomeric SMILES

C1=CC(=CC=C1CCCNC(=O)CC2=CC=C(C=C2)OCCN)Cl

InChI

InChI=1S/C19H23ClN2O2/c20-17-7-3-15(4-8-17)2-1-12-22-19(23)14-16-5-9-18(10-6-16)24-13-11-21/h3-10H,1-2,11-14,21H2,(H,22,23)