2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenyl]ethanamide Openeye Name: 2-[4-(tetralin-2-ylamino)phenyl]acetamide CAS Name: 2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenyl]acetamide IUPAC Name: 2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenyl]acetamide Traditional Name: 2-[4-(tetralin-2-ylamino)phenyl]acetamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2CC1NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C18H20N2O/c19-18(21)11-13-5-8-16(9-6-13)20-17-10-7-14-3-1-2-4-15(14)12-17/h1-6,8-9,17,20H,7,10-12H2,(H2,19,21)