N-(2,6-dimethylphenyl)-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[3-(4-methoxyphenoxy)propyl-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[3-(4-methoxyphenoxy)propyl-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CCCOC2=CC=C(C=C2)OC

InChI

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