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

Systemtic Name: 2-[(3-acetamido-4-fluoranyl-phenyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 2-(3-acetamido-4-fluoro-anilino)-N-indan-5-yl-propanamide CAS Name: 2-(3-acetamido-4-fluoroanilino)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 2-(3-acetamido-4-fluoroanilino)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 2-(3-acetamido-4-fluoro-anilino)-N-indan-5-yl-propionamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC3=CC(=C(C=C3)F)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC3=CC(=C(C=C3)F)NC(=O)C

InChI

InChI=1S/C20H22FN3O2/c1-12(22-17-8-9-18(21)19(11-17)23-13(2)25)20(26)24-16-7-6-14-4-3-5-15(14)10-16/h6-12,22H,3-5H2,1-2H3,(H,23,25)(H,24,26)