3-azanyl-4-(2-propoxyphenoxy)benzamide

Systemtic Name: 3-azanyl-4-(2-propoxyphenoxy)benzamide Openeye Name: 3-amino-4-(2-propoxyphenoxy)benzamide CAS Name: 3-amino-4-(2-propoxyphenoxy)benzamide IUPAC Name: 3-amino-4-(2-propoxyphenoxy)benzamide Traditional Name: 3-amino-4-(2-propoxyphenoxy)benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CCCOC1=CC=CC=C1OC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C16H18N2O3/c1-2-9-20-14-5-3-4-6-15(14)21-13-8-7-11(16(18)19)10-12(13)17/h3-8,10H,2,9,17H2,1H3,(H2,18,19)