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

Systemtic Name: N-[(4-chloranyl-2-fluoranyl-phenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide Openeye Name: N-[(4-chloro-2-fluoro-phenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide CAS Name: N-[(4-chloro-2-fluorophenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide IUPAC Name: N-[(4-chloro-2-fluorophenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide Traditional Name: N-(4-chloro-2-fluoro-benzyl)-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)CCC(=O)NCC2=C(C=C(C=C2)Cl)F)OCC#C

Isomeric SMILES

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

InChI

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