4-azanyl-N-(3-propoxyphenyl)benzamide

Systemtic Name: 4-azanyl-N-(3-propoxyphenyl)benzamide Openeye Name: 4-amino-N-(3-propoxyphenyl)benzamide CAS Name: 4-amino-N-(3-propoxyphenyl)benzamide IUPAC Name: 4-amino-N-(3-propoxyphenyl)benzamide Traditional Name: 4-amino-N-(3-propoxyphenyl)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N2O2/c1-2-10-20-15-5-3-4-14(11-15)18-16(19)12-6-8-13(17)9-7-12/h3-9,11H,2,10,17H2,1H3,(H,18,19)