N-[4-(1H-inden-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(1H-inden-2-yl)phenyl]ethanamide Openeye Name: N-[4-(1H-inden-2-yl)phenyl]acetamide CAS Name: N-[4-(1H-inden-2-yl)phenyl]acetamide IUPAC Name: N-[4-(1H-inden-2-yl)phenyl]acetamide Traditional Name: N-[4-(1H-inden-2-yl)phenyl]acetamide Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC3=CC=CC=C3C2

InChI

InChI=1S/C17H15NO/c1-12(19)18-17-8-6-13(7-9-17)16-10-14-4-2-3-5-15(14)11-16/h2-10H,11H2,1H3,(H,18,19)