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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-2-[3-(2-phenylphenyl)phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-[3-(2-phenylphenyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-[3-(2-phenylphenyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-[3-(2-phenylphenyl)phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-[3-(2-phenylphenyl)phenyl]acetamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C3=CC=CC=C3C4=CC=CC=C4)C(=O)N)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C3=CC=CC=C3C4=CC=CC=C4)C(=O)N)OCCN

InChI

InChI=1S/C29H28N2O3/c1-33-27-19-23(14-15-26(27)34-17-16-30)28(29(31)32)22-11-7-10-21(18-22)25-13-6-5-12-24(25)20-8-3-2-4-9-20/h2-15,18-19,28H,16-17,30H2,1H3,(H2,31,32)