3,4-bis(azanyl)-N-phenyl-2-propoxy-benzamide

Systemtic Name: 3,4-bis(azanyl)-N-phenyl-2-propoxy-benzamide Openeye Name: 3,4-diamino-N-phenyl-2-propoxy-benzamide CAS Name: 3,4-diamino-N-phenyl-2-propoxybenzamide IUPAC Name: 3,4-diamino-N-phenyl-2-propoxybenzamide Traditional Name: 3,4-diamino-N-phenyl-2-propoxy-benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1N)N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=CC(=C1N)N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2/c1-2-10-21-15-12(8-9-13(17)14(15)18)16(20)19-11-6-4-3-5-7-11/h3-9H,2,10,17-18H2,1H3,(H,19,20)