3-azanyl-4-[(2-propan-2-ylphenoxy)methyl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC2=C(C=C(C=C2)C(=O)N)N

InChI

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