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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-fluoranyl-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-fluoro-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-fluoro-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-fluoro-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide Traditional Name: N-(3,4-dichlorobenzyl)-2-fluoro-3-(3-methoxy-4-propargyloxy-phenyl)propionamide Formula: C20H18Cl2FNO3 MolecularWeight: 410.266223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2FNO3/c1-3-8-27-18-7-5-13(11-19(18)26-2)10-17(23)20(25)24-12-14-4-6-15(21)16(22)9-14/h1,4-7,9,11,17H,8,10,12H2,2H3,(H,24,25)