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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-2-[3-(2-methylphenyl)phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-[3-(o-tolyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-[3-(2-methylphenyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-[3-(2-methylphenyl)phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-[3-(o-tolyl)phenyl]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)C(C3=CC(=C(C=C3)OCCN)OC)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)C(C3=CC(=C(C=C3)OCCN)OC)C(=O)N

InChI

InChI=1S/C24H26N2O3/c1-16-6-3-4-9-20(16)17-7-5-8-18(14-17)23(24(26)27)19-10-11-21(29-13-12-25)22(15-19)28-2/h3-11,14-15,23H,12-13,25H2,1-2H3,(H2,26,27)