N-(1-phenylethyl)anthracene-2-carboxamide

Systemtic Name: N-(1-phenylethyl)anthracene-2-carboxamide Openeye Name: N-(1-phenylethyl)anthracene-2-carboxamide CAS Name: N-(1-phenylethyl)-2-anthracenecarboxamide IUPAC Name: N-(1-phenylethyl)anthracene-2-carboxamide Traditional Name: N-(1-phenylethyl)anthracene-2-carboxamide Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=CC4=CC=CC=C4C=C3C=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=CC4=CC=CC=C4C=C3C=C2

InChI

InChI=1S/C23H19NO/c1-16(17-7-3-2-4-8-17)24-23(25)21-12-11-20-13-18-9-5-6-10-19(18)14-22(20)15-21/h2-16H,1H3,(H,24,25)