N-(3-azanyl-2,6-dimethyl-phenyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-3,4-dimethyl-benzamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-3,4-dimethyl-benzamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-3,4-dimethylbenzamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-3,4-dimethylbenzamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-3,4-dimethyl-benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2C)N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2C)N)C)C

InChI

InChI=1S/C17H20N2O/c1-10-5-7-14(9-12(10)3)17(20)19-16-11(2)6-8-15(18)13(16)4/h5-9H,18H2,1-4H3,(H,19,20)