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

Systemtic Name: 2-[2-(3-ethylpentylamino)phenoxy]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-(3-ethylpentylamino)phenoxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-(3-ethylpentylamino)phenoxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(3-ethylpentylamino)phenoxy]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-(3-ethylpentylamino)phenoxy]-N-methyl-N-phenyl-acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-4-18(5-2)15-16-23-20-13-9-10-14-21(20)26-17-22(25)24(3)19-11-7-6-8-12-19/h6-14,18,23H,4-5,15-17H2,1-3H3