(2R)-2-(4-ethanoylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: (2R)-2-(4-ethanoylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: (2R)-2-(4-acetylphenoxy)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: (2R)-2-(4-acetylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: (2R)-2-(4-acetylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: (2R)-2-(4-acetylphenoxy)-N-[(1S)-tetralin-1-yl]propionamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)N[C@H]1CCCC2=CC=CC=C12)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H23NO3/c1-14(23)16-10-12-18(13-11-16)25-15(2)21(24)22-20-9-5-7-17-6-3-4-8-19(17)20/h3-4,6,8,10-13,15,20H,5,7,9H2,1-2H3,(H,22,24)/t15-,20+/m1/s1