N-(4-aminophenyl)-3-azanyl-2-propoxy-benzamide

Systemtic Name: N-(4-aminophenyl)-3-azanyl-2-propoxy-benzamide Openeye Name: 3-amino-N-(4-aminophenyl)-2-propoxy-benzamide CAS Name: 3-amino-N-(4-aminophenyl)-2-propoxybenzamide IUPAC Name: 3-amino-N-(4-aminophenyl)-2-propoxybenzamide Traditional Name: 3-amino-N-(4-aminophenyl)-2-propoxy-benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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