3-phenethylanthracene-1-carboxamide

Systemtic Name: 3-phenethylanthracene-1-carboxamide Openeye Name: 3-phenethylanthracene-1-carboxamide CAS Name: 3-phenethyl-1-anthracenecarboxamide IUPAC Name: 3-phenethylanthracene-1-carboxamide Traditional Name: 3-phenethylanthracene-1-carboxamide Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC3=CC4=CC=CC=C4C=C3C(=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC3=CC4=CC=CC=C4C=C3C(=C2)C(=O)N

InChI

InChI=1S/C23H19NO/c24-23(25)22-13-17(11-10-16-6-2-1-3-7-16)12-20-14-18-8-4-5-9-19(18)15-21(20)22/h1-9,12-15H,10-11H2,(H2,24,25)