3-azanyl-4-methoxy-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-amino-4-methoxy-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-amino-4-methoxy-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 3-amino-N-mesityl-4-methoxy-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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