2,2-diphenylethanamide; 1-phenylethylbenzene

Systemtic Name: 2,2-diphenylethanamide; 1-phenylethylbenzene Openeye Name: 2,2-diphenylacetamide; 1-phenylethylbenzene CAS Name: 2,2-diphenylacetamide; 1-phenylethylbenzene IUPAC Name: 2,2-diphenylacetamide; 1-phenylethylbenzene Traditional Name: 2,2-diphenylacetamide; 1-phenylethylbenzene Formula: C28H27NO MolecularWeight: 393.52008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C14H13NO.C14H14/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h1-10,13H,(H2,15,16);2-12H,1H3