N-(1,1-diphenylethyl)ethanamide

Systemtic Name: N-(1,1-diphenylethyl)ethanamide Openeye Name: N-(1,1-diphenylethyl)acetamide CAS Name: N-(1,1-diphenylethyl)acetamide IUPAC Name: N-(1,1-diphenylethyl)acetamide Traditional Name: N-(1,1-diphenylethyl)acetamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(C)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-13(18)17-16(2,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,1-2H3,(H,17,18)