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

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-3-methoxy-4-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-10-5-7-13(9-15(10)21-4)17(20)19-16-11(2)6-8-14(18)12(16)3/h5-9H,18H2,1-4H3,(H,19,20)