N-[(1R)-1-cyclopropylethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2,2-diphenyl-acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2,2-diphenylacetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2,2-diphenyl-acetamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-14(15-12-13-15)20-19(21)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,14-15,18H,12-13H2,1H3,(H,20,21)/t14-/m1/s1