N-(2-ethylphenyl)-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[3-(4-methoxyphenoxy)propyl-methylamino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[3-(4-methoxyphenoxy)propyl-methylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O3/c1-4-17-8-5-6-9-20(17)22-21(24)16-23(2)14-7-15-26-19-12-10-18(25-3)11-13-19/h5-6,8-13H,4,7,14-16H2,1-3H3,(H,22,24)