3-[1-(3-methoxyphenyl)ethylamino]benzamide

Systemtic Name: 3-[1-(3-methoxyphenyl)ethylamino]benzamide Openeye Name: 3-[1-(3-methoxyphenyl)ethylamino]benzamide CAS Name: 3-[1-(3-methoxyphenyl)ethylamino]benzamide IUPAC Name: 3-[1-(3-methoxyphenyl)ethylamino]benzamide Traditional Name: 3-[1-(3-methoxyphenyl)ethylamino]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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