3,5-bis(azanyl)-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 3,5-bis(azanyl)-N-(2-ethoxyphenyl)benzamide Openeye Name: 3,5-diamino-N-(2-ethoxyphenyl)benzamide CAS Name: 3,5-diamino-N-(2-ethoxyphenyl)benzamide IUPAC Name: 3,5-diamino-N-(2-ethoxyphenyl)benzamide Traditional Name: 3,5-diamino-N-o-phenetyl-benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)N)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)N)N

InChI

InChI=1S/C15H17N3O2/c1-2-20-14-6-4-3-5-13(14)18-15(19)10-7-11(16)9-12(17)8-10/h3-9H,2,16-17H2,1H3,(H,18,19)