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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=CC=CC=C1)C2(CCCC3=CC=CC=C32)C(=O)N)O

Isomeric SMILES

CC(N(C1=CC=CC=C1)C2(CCCC3=CC=CC=C32)C(=O)N)O

InChI

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