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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(4-chlorophenyl)phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(4-chlorophenyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(4-chlorophenyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(4-chlorophenyl)phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(4-chlorophenyl)phenyl]acetamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)Cl)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)Cl)OCCN

InChI

InChI=1S/C23H23ClN2O3/c1-28-22-13-16(5-10-21(22)29-12-11-25)14-23(27)26-20-4-2-3-18(15-20)17-6-8-19(24)9-7-17/h2-10,13,15H,11-12,14,25H2,1H3,(H,26,27)