N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C21H24FNO4 MolecularWeight: 373.417963

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC(=C(C=C2)OC)F)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC(C)C2=CC(=C(C=C2)OC)F)OC)OC

InChI

InChI=1S/C21H24FNO4/c1-6-7-15-10-16(12-19(26-4)20(15)27-5)21(24)23-13(2)14-8-9-18(25-3)17(22)11-14/h6-13H,1-5H3,(H,23,24)/b7-6+