2-azanyl-4-(2-methylphenoxy)-N-phenyl-butanamide

Systemtic Name: 2-azanyl-4-(2-methylphenoxy)-N-phenyl-butanamide Openeye Name: 2-amino-4-(2-methylphenoxy)-N-phenyl-butanamide CAS Name: 2-amino-4-(2-methylphenoxy)-N-phenylbutanamide IUPAC Name: 2-amino-4-(2-methylphenoxy)-N-phenylbutanamide Traditional Name: 2-amino-4-(2-methylphenoxy)-N-phenyl-butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC=C1OCCC(C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-13-7-5-6-10-16(13)21-12-11-15(18)17(20)19-14-8-3-2-4-9-14/h2-10,15H,11-12,18H2,1H3,(H,19,20)