N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-(3-methoxyphenyl)acetamide Formula: C19H20FNO2 MolecularWeight: 313.366003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FNO2/c1-23-17-4-2-3-14(11-17)12-18(22)21-13-19(9-10-19)15-5-7-16(20)8-6-15/h2-8,11H,9-10,12-13H2,1H3,(H,21,22)