3-azanyl-N-(4-azanyl-2-methoxy-phenyl)-2-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(4-azanyl-2-methoxy-phenyl)-2-methoxy-benzamide Openeye Name: 3-amino-N-(4-amino-2-methoxy-phenyl)-2-methoxy-benzamide CAS Name: 3-amino-N-(4-amino-2-methoxyphenyl)-2-methoxybenzamide IUPAC Name: 3-amino-N-(4-amino-2-methoxyphenyl)-2-methoxybenzamide Traditional Name: 3-amino-N-(4-amino-2-methoxy-phenyl)-2-methoxy-benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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