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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=CC=CC=C3CC(=O)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=CC=CC=C3CC(=O)N

InChI

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