3-azanyl-N,N,2,4-tetramethyl-benzamide

Systemtic Name: 3-azanyl-N,N,2,4-tetramethyl-benzamide Openeye Name: 3-amino-N,N,2,4-tetramethyl-benzamide CAS Name: 3-amino-N,N,2,4-tetramethylbenzamide IUPAC Name: 3-amino-N,N,2,4-tetramethylbenzamide Traditional Name: 3-amino-N,N,2,4-tetramethyl-benzamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)N(C)C)C)N

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)N(C)C)C)N

InChI

InChI=1S/C11H16N2O/c1-7-5-6-9(8(2)10(7)12)11(14)13(3)4/h5-6H,12H2,1-4H3