N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-fluorophenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-fluorophenyl)methyl-methyl-amino]propanamide Openeye Name: 2-[(2-fluorophenyl)methyl-methyl-amino]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-fluorophenyl)methyl-methylamino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-fluorophenyl)methyl-methylamino]propanamide Traditional Name: 2-[(2-fluorobenzyl)-methyl-amino]-N-indan-5-yl-propionamide Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N(C)CC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N(C)CC3=CC=CC=C3F

InChI

InChI=1S/C20H23FN2O/c1-14(23(2)13-17-6-3-4-9-19(17)21)20(24)22-18-11-10-15-7-5-8-16(15)12-18/h3-4,6,9-12,14H,5,7-8,13H2,1-2H3,(H,22,24)