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

Systemtic Name: N-(6-azanyl-2,3-dimethyl-phenyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(6-amino-2,3-dimethyl-phenyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(6-amino-2,3-dimethylphenyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(6-amino-2,3-dimethylphenyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(6-amino-2,3-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)N)NC(=O)C2=CC(=C(C=C2)C)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)NC(=O)C2=CC(=C(C=C2)C)OC)C

InChI

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