N-(anthracen-9-ylmethyl)-4-(3-fluoranyl-4-methoxy-phenyl)benzamide

Systemtic Name: N-(anthracen-9-ylmethyl)-4-(3-fluoranyl-4-methoxy-phenyl)benzamide Openeye Name: N-(9-anthrylmethyl)-4-(3-fluoro-4-methoxy-phenyl)benzamide CAS Name: N-(9-anthracenylmethyl)-4-(3-fluoro-4-methoxyphenyl)benzamide IUPAC Name: N-(anthracen-9-ylmethyl)-4-(3-fluoro-4-methoxyphenyl)benzamide Traditional Name: N-(9-anthrylmethyl)-4-(3-fluoro-4-methoxy-phenyl)benzamide Formula: C29H22FNO2 MolecularWeight: 435.488883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=C4C=CC=CC4=CC5=CC=CC=C53)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=C4C=CC=CC4=CC5=CC=CC=C53)F

InChI

InChI=1S/C29H22FNO2/c1-33-28-15-14-21(17-27(28)30)19-10-12-20(13-11-19)29(32)31-18-26-24-8-4-2-6-22(24)16-23-7-3-5-9-25(23)26/h2-17H,18H2,1H3,(H,31,32)