2-[(2-methoxyphenyl)amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(o-anisidino)-N-[(1S)-tetralin-1-yl]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O2/c1-23-18-12-5-4-10-17(18)20-13-19(22)21-16-11-6-8-14-7-2-3-9-15(14)16/h2-5,7,9-10,12,16,20H,6,8,11,13H2,1H3,(H,21,22)/t16-/m0/s1