N-(5-azanyl-2-methyl-phenyl)-4-ethoxy-benzamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-ethoxy-benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-ethoxy-benzamide CAS Name: N-(5-amino-2-methylphenyl)-4-ethoxybenzamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-ethoxybenzamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-ethoxy-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)C

InChI

InChI=1S/C16H18N2O2/c1-3-20-14-8-5-12(6-9-14)16(19)18-15-10-13(17)7-4-11(15)2/h4-10H,3,17H2,1-2H3,(H,18,19)