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

Systemtic Name: 2-(2-methanoylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-formylphenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-formylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-formylphenoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C19H19NO3/c21-12-15-7-2-4-11-18(15)23-13-19(22)20-17-10-5-8-14-6-1-3-9-16(14)17/h1-4,6-7,9,11-12,17H,5,8,10,13H2,(H,20,22)/t17-/m0/s1