6-(phenylmethyl)anthracene-1-carboxamide

Systemtic Name: 6-(phenylmethyl)anthracene-1-carboxamide Openeye Name: 6-benzylanthracene-1-carboxamide CAS Name: 6-(phenylmethyl)-1-anthracenecarboxamide IUPAC Name: 6-benzylanthracene-1-carboxamide Traditional Name: 6-benzylanthracene-1-carboxamide Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)C=C4C(=C3)C=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)C=C4C(=C3)C=CC=C4C(=O)N

InChI

InChI=1S/C22H17NO/c23-22(24)20-8-4-7-18-13-19-12-16(9-10-17(19)14-21(18)20)11-15-5-2-1-3-6-15/h1-10,12-14H,11H2,(H2,23,24)