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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-2-[3-(3-phenylphenyl)phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-[3-(3-phenylphenyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-[3-(3-phenylphenyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-[3-(3-phenylphenyl)phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-[3-(3-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(=C3)C4=CC=CC=C4)C(=O)N)OCCN

Isomeric SMILES

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

InChI

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