N-[[2,6-bis(dimethylamino)phenyl]methyl]ethanamide

Systemtic Name: N-[[2,6-bis(dimethylamino)phenyl]methyl]ethanamide Openeye Name: N-[[2,6-bis(dimethylamino)phenyl]methyl]acetamide CAS Name: N-[[2,6-bis(dimethylamino)phenyl]methyl]acetamide IUPAC Name: N-[[2,6-bis(dimethylamino)phenyl]methyl]acetamide Traditional Name: N-[2,6-bis(dimethylamino)benzyl]acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=CC=C1N(C)C)N(C)C

Isomeric SMILES

CC(=O)NCC1=C(C=CC=C1N(C)C)N(C)C

InChI

InChI=1S/C13H21N3O/c1-10(17)14-9-11-12(15(2)3)7-6-8-13(11)16(4)5/h6-8H,9H2,1-5H3,(H,14,17)