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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(3-chlorophenyl)phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(3-chlorophenyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3-chlorophenyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3-chlorophenyl)phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(3-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(=CC=C3)Cl)OCCN

Isomeric SMILES

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

InChI

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