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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(4-chlorophenyl)propyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(4-chlorophenyl)propyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(4-chlorophenyl)propyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(4-chlorophenyl)propyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(4-chlorophenyl)propyl]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NCCCC2=CC=C(C=C2)Cl)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NCCCC2=CC=C(C=C2)Cl)OCCN

InChI

InChI=1S/C20H25ClN2O3/c1-25-19-13-16(6-9-18(19)26-12-10-22)14-20(24)23-11-2-3-15-4-7-17(21)8-5-15/h4-9,13H,2-3,10-12,14,22H2,1H3,(H,23,24)