N-[5-(4-azanylphenoxy)pentyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]-2,2-diphenyl-acetamide CAS Name: N-[5-(4-aminophenoxy)pentyl]-2,2-diphenylacetamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2,2-diphenylacetamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]-2,2-diphenyl-acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCCCOC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C25H28N2O2/c26-22-14-16-23(17-15-22)29-19-9-3-8-18-27-25(28)24(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-2,4-7,10-17,24H,3,8-9,18-19,26H2,(H,27,28)