N-(anthracen-9-ylmethyl)-4-(4-methoxyphenyl)benzamide

Systemtic Name: N-(anthracen-9-ylmethyl)-4-(4-methoxyphenyl)benzamide Openeye Name: N-(9-anthrylmethyl)-4-(4-methoxyphenyl)benzamide CAS Name: N-(9-anthracenylmethyl)-4-(4-methoxyphenyl)benzamide IUPAC Name: N-(anthracen-9-ylmethyl)-4-(4-methoxyphenyl)benzamide Traditional Name: N-(9-anthrylmethyl)-4-(4-methoxyphenyl)benzamide Formula: C29H23NO2 MolecularWeight: 417.49842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23NO2/c1-32-25-16-14-21(15-17-25)20-10-12-22(13-11-20)29(31)30-19-28-26-8-4-2-6-23(26)18-24-7-3-5-9-27(24)28/h2-18H,19H2,1H3,(H,30,31)