2-azanyl-N-[4-(3-propan-2-ylphenoxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(3-propan-2-ylphenoxy)phenyl]ethanamide Openeye Name: 2-amino-N-[4-(3-isopropylphenoxy)phenyl]acetamide CAS Name: 2-amino-N-[4-(3-propan-2-ylphenoxy)phenyl]acetamide IUPAC Name: 2-amino-N-[4-(3-propan-2-ylphenoxy)phenyl]acetamide Traditional Name: 2-amino-N-[4-(3-isopropylphenoxy)phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN

InChI

InChI=1S/C17H20N2O2/c1-12(2)13-4-3-5-16(10-13)21-15-8-6-14(7-9-15)19-17(20)11-18/h3-10,12H,11,18H2,1-2H3,(H,19,20)