3-azanyl-4-[(2,4-dimethoxyphenyl)amino]benzamide

Systemtic Name: 3-azanyl-4-[(2,4-dimethoxyphenyl)amino]benzamide Openeye Name: 3-amino-4-(2,4-dimethoxyanilino)benzamide CAS Name: 3-amino-4-(2,4-dimethoxyanilino)benzamide IUPAC Name: 3-amino-4-(2,4-dimethoxyanilino)benzamide Traditional Name: 3-amino-4-(2,4-dimethoxyanilino)benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C(C=C(C=C2)C(=O)N)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C(C=C(C=C2)C(=O)N)N)OC

InChI

InChI=1S/C15H17N3O3/c1-20-10-4-6-13(14(8-10)21-2)18-12-5-3-9(15(17)19)7-11(12)16/h3-8,18H,16H2,1-2H3,(H2,17,19)