N-[2-(methylamino)-3-(pentylamino)phenyl]-N,2-diphenyl-ethanamide

Systemtic Name: N-[2-(methylamino)-3-(pentylamino)phenyl]-N,2-diphenyl-ethanamide Openeye Name: N-[2-(methylamino)-3-(pentylamino)phenyl]-N,2-diphenyl-acetamide CAS Name: N-[2-(methylamino)-3-(pentylamino)phenyl]-N,2-diphenylacetamide IUPAC Name: N-[2-(methylamino)-3-(pentylamino)phenyl]-N,2-diphenylacetamide Traditional Name: N-[3-(amylamino)-2-(methylamino)phenyl]-N,2-diphenyl-acetamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C(=CC=C1)N(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3)NC

Isomeric SMILES

CCCCCNC1=C(C(=CC=C1)N(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3)NC

InChI

InChI=1S/C26H31N3O/c1-3-4-11-19-28-23-17-12-18-24(26(23)27-2)29(22-15-9-6-10-16-22)25(30)20-21-13-7-5-8-14-21/h5-10,12-18,27-28H,3-4,11,19-20H2,1-2H3