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

Systemtic Name: 2-(3-acetamidophenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O3/c1-14(23)21-16-8-5-9-17(12-16)25-13-20(24)22-19-11-4-7-15-6-2-3-10-18(15)19/h2-3,5-6,8-10,12,19H,4,7,11,13H2,1H3,(H,21,23)(H,22,24)/t19-/m0/s1