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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC3=CC=CC=C3CC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2CC1NC3=CC=CC=C3CC(=O)N

InChI

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