3-aminocarbonylpentan-3-yl 2,2-diphenylethanoate

Systemtic Name: 3-aminocarbonylpentan-3-yl 2,2-diphenylethanoate Openeye Name: (1-carbamoyl-1-ethyl-propyl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid 3-carbamoylpentan-3-yl ester IUPAC Name: 3-carbamoylpentan-3-yl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (1-carbamoyl-1-ethyl-propyl) ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)N)OC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C(=O)N)OC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-3-20(4-2,19(21)23)24-18(22)17(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17H,3-4H2,1-2H3,(H2,21,23)