N-[(4-chlorophenyl)methyl]-2-fluoranyl-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-fluoranyl-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-fluoro-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-fluoro-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-fluoro-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide Traditional Name: N-(4-chlorobenzyl)-2-fluoro-3-(3-methoxy-4-propargyloxy-phenyl)propionamide Formula: C20H19ClFNO3 MolecularWeight: 375.821163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(C(=O)NCC2=CC=C(C=C2)Cl)F)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CC(C(=O)NCC2=CC=C(C=C2)Cl)F)OCC#C

InChI

InChI=1S/C20H19ClFNO3/c1-3-10-26-18-9-6-15(12-19(18)25-2)11-17(22)20(24)23-13-14-4-7-16(21)8-5-14/h1,4-9,12,17H,10-11,13H2,2H3,(H,23,24)