N-[4-(3H-inden-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-(3H-inden-1-yl)phenyl]ethanamide Openeye Name: N-[4-(3H-inden-1-yl)phenyl]acetamide CAS Name: N-[4-(3H-inden-1-yl)phenyl]acetamide IUPAC Name: N-[4-(3H-inden-1-yl)phenyl]acetamide Traditional Name: N-[4-(3H-inden-1-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=CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CCC3=CC=CC=C32

InChI

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