N-(2-aminophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(2-aminophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(2-aminophenyl)tetralin-1-carboxamide CAS Name: N-(2-aminophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(2-aminophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(2-aminophenyl)tetralin-1-carboxamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C17H18N2O/c18-15-10-3-4-11-16(15)19-17(20)14-9-5-7-12-6-1-2-8-13(12)14/h1-4,6,8,10-11,14H,5,7,9,18H2,(H,19,20)