1-[(1-oxidanyl-1-phenyl-ethyl)amino]-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(1-oxidanyl-1-phenyl-ethyl)amino]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-hydroxy-1-phenyl-ethyl)amino]tetralin-1-carboxamide CAS Name: 1-[(1-hydroxy-1-phenylethyl)amino]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-hydroxy-1-phenylethyl)amino]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-hydroxy-1-phenyl-ethyl)amino]tetralin-1-carboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(NC2(CCCC3=CC=CC=C32)C(=O)N)O

Isomeric SMILES

CC(C1=CC=CC=C1)(NC2(CCCC3=CC=CC=C32)C(=O)N)O

InChI

InChI=1S/C19H22N2O2/c1-18(23,15-10-3-2-4-11-15)21-19(17(20)22)13-7-9-14-8-5-6-12-16(14)19/h2-6,8,10-12,21,23H,7,9,13H2,1H3,(H2,20,22)