2-[2-(dimethylamino)ethanoyl-phenyl-amino]-2-methyl-propanamide

Systemtic Name: 2-[2-(dimethylamino)ethanoyl-phenyl-amino]-2-methyl-propanamide Openeye Name: 2-(N-[2-(dimethylamino)acetyl]anilino)-2-methyl-propanamide CAS Name: 2-(N-[2-(dimethylamino)-1-oxoethyl]anilino)-2-methylpropanamide IUPAC Name: 2-(N-[2-(dimethylamino)acetyl]anilino)-2-methylpropanamide Traditional Name: 2-(N-[2-(dimethylamino)acetyl]anilino)-2-methyl-propionamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)N(C1=CC=CC=C1)C(=O)CN(C)C

Isomeric SMILES

CC(C)(C(=O)N)N(C1=CC=CC=C1)C(=O)CN(C)C

InChI

InChI=1S/C14H21N3O2/c1-14(2,13(15)19)17(12(18)10-16(3)4)11-8-6-5-7-9-11/h5-9H,10H2,1-4H3,(H2,15,19)