N-[(4-chlorophenyl)methyl]-3-(3-fluoranyl-5-methoxy-2-prop-2-ynoxy-phenyl)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(3-fluoranyl-5-methoxy-2-prop-2-ynoxy-phenyl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(3-fluoro-5-methoxy-2-prop-2-ynoxy-phenyl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(3-fluoro-5-methoxy-2-prop-2-ynoxyphenyl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(3-fluoro-5-methoxy-2-prop-2-ynoxyphenyl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-(3-fluoro-5-methoxy-2-propargyloxy-phenyl)propionamide Formula: C20H19ClFNO3 MolecularWeight: 375.821163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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