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

Systemtic Name: 4-azanyl-N-(4-azanyl-2-methoxy-phenyl)-2-methoxy-benzamide Openeye Name: 4-amino-N-(4-amino-2-methoxy-phenyl)-2-methoxy-benzamide CAS Name: 4-amino-N-(4-amino-2-methoxyphenyl)-2-methoxybenzamide IUPAC Name: 4-amino-N-(4-amino-2-methoxyphenyl)-2-methoxybenzamide Traditional Name: 4-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)C(=O)NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

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

InChI

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