N-[2-(6-phenethyloxy-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-phenethyloxy-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide Openeye Name: N-[2-(6-phenethyloxyindan-1-yl)ethyl]acetamide CAS Name: N-[2-(6-phenethyloxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide IUPAC Name: N-[2-(6-phenethyloxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide Traditional Name: N-[2-(6-phenethyloxyindan-1-yl)ethyl]acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CCC2=C1C=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1CCC2=C1C=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO2/c1-16(23)22-13-11-19-8-7-18-9-10-20(15-21(18)19)24-14-12-17-5-3-2-4-6-17/h2-6,9-10,15,19H,7-8,11-14H2,1H3,(H,22,23)