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

Systemtic Name: N-methyl-2-[3-(3-methylpentylamino)phenoxy]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[3-(3-methylpentylamino)phenoxy]-N-phenyl-acetamide CAS Name: N-methyl-2-[3-(3-methylpentylamino)phenoxy]-N-phenylacetamide IUPAC Name: N-methyl-2-[3-(3-methylpentylamino)phenoxy]-N-phenylacetamide Traditional Name: N-methyl-2-[3-(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=C1)OCC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCC(C)CCNC1=CC(=CC=C1)OCC(=O)N(C)C2=CC=CC=C2

InChI

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