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

Systemtic Name: 2-(4-methylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H21NO2/c1-14-9-11-16(12-10-14)22-13-19(21)20-18-8-4-6-15-5-2-3-7-17(15)18/h2-3,5,7,9-12,18H,4,6,8,13H2,1H3,(H,20,21)/t18-/m0/s1