N-[3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propyl]benzamide

Systemtic Name: N-[3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propyl]benzamide Openeye Name: N-[3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propyl]benzamide CAS Name: N-[3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propyl]benzamide IUPAC Name: N-[3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propyl]benzamide Traditional Name: N-[3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propyl]benzamide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CCCNC(=O)C3=CC=CC=C3)CC=CC2

Isomeric SMILES

C1CC2=C(C1CCCNC(=O)C3=CC=CC=C3)CC=CC2

InChI

InChI=1S/C19H23NO/c21-19(17-8-2-1-3-9-17)20-14-6-10-16-13-12-15-7-4-5-11-18(15)16/h1-5,8-9,16H,6-7,10-14H2,(H,20,21)