N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-indan-5-yl-propionamide Formula: C21H25FN2O2 MolecularWeight: 356.433803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N(C)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N(C)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H25FN2O2/c1-14(24(2)13-15-7-10-20(26-3)19(22)11-15)21(25)23-18-9-8-16-5-4-6-17(16)12-18/h7-12,14H,4-6,13H2,1-3H3,(H,23,25)