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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-2-[3-(3-phenoxyphenyl)phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-[3-(3-phenoxyphenyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-[3-(3-phenoxyphenyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-[3-(3-phenoxyphenyl)phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-[3-(3-phenoxyphenyl)phenyl]acetamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)N)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)N)OCCN

InChI

InChI=1S/C29H28N2O4/c1-33-27-19-23(13-14-26(27)34-16-15-30)28(29(31)32)22-9-5-7-20(17-22)21-8-6-12-25(18-21)35-24-10-3-2-4-11-24/h2-14,17-19,28H,15-16,30H2,1H3,(H2,31,32)