3-(3-fluoranyl-4-methoxy-phenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(3-fluoranyl-4-methoxy-phenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(3-fluoro-4-methoxy-phenyl)-N-tetralin-1-yl-propanamide CAS Name: 3-(3-fluoro-4-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(3-fluoro-4-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(3-fluoro-4-methoxy-phenyl)-N-tetralin-1-yl-propionamide Formula: C20H22FNO2 MolecularWeight: 327.392583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2CCCC3=CC=CC=C23)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2CCCC3=CC=CC=C23)F

InChI

InChI=1S/C20H22FNO2/c1-24-19-11-9-14(13-17(19)21)10-12-20(23)22-18-8-4-6-15-5-2-3-7-16(15)18/h2-3,5,7,9,11,13,18H,4,6,8,10,12H2,1H3,(H,22,23)