2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-2-(3-naphthalen-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-2-(3-naphthalen-1-ylphenyl)ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-[3-(1-naphthyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-[3-(1-naphthalenyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-(3-naphthalen-1-ylphenyl)acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-[3-(1-naphthyl)phenyl]acetamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C3=CC=CC4=CC=CC=C43)C(=O)N)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C3=CC=CC4=CC=CC=C43)C(=O)N)OCCN

InChI

InChI=1S/C27H26N2O3/c1-31-25-17-21(12-13-24(25)32-15-14-28)26(27(29)30)20-9-4-8-19(16-20)23-11-5-7-18-6-2-3-10-22(18)23/h2-13,16-17,26H,14-15,28H2,1H3,(H2,29,30)