2-(2,3-dihydro-1H-inden-5-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-indan-5-yl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-indan-5-yl-N-[(1S)-tetralin-1-yl]acetamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23NO/c23-21(14-15-11-12-16-6-3-8-18(16)13-15)22-20-10-4-7-17-5-1-2-9-19(17)20/h1-2,5,9,11-13,20H,3-4,6-8,10,14H2,(H,22,23)/t20-/m0/s1