N-methyl-2-[2-(3-methylpentylamino)phenoxy]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[2-(3-methylpentylamino)phenoxy]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[2-(3-methylpentylamino)phenoxy]-N-phenyl-acetamide CAS Name: N-methyl-2-[2-(3-methylpentylamino)phenoxy]-N-phenylacetamide IUPAC Name: N-methyl-2-[2-(3-methylpentylamino)phenoxy]-N-phenylacetamide Traditional Name: N-methyl-2-[2-(3-methylpentylamino)phenoxy]-N-phenyl-acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCNC1=CC=CC=C1OCC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCC(C)CCNC1=CC=CC=C1OCC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O2/c1-4-17(2)14-15-22-19-12-8-9-13-20(19)25-16-21(24)23(3)18-10-6-5-7-11-18/h5-13,17,22H,4,14-16H2,1-3H3