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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(3-phenoxyphenyl)phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(3-phenoxyphenyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3-phenoxyphenyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3-phenoxyphenyl)phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[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)CC(=O)NC2=CC=CC(=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)OCCN

InChI

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