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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

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