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

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

Isomeric SMILES

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

InChI

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