2-(4-azanyl-3-methyl-phenoxy)-N-phenyl-propanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-phenyl-propanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-phenyl-propanamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-phenylpropanamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-phenylpropanamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-phenyl-propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=CC=C2)N

InChI

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