N-[2-[1-(4-tert-butylphenyl)ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-(4-tert-butylphenyl)ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-(4-tert-butylphenyl)ethylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[1-(4-tert-butylphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[1-(4-tert-butylphenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[1-(4-tert-butylphenyl)ethylamino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-16(18-10-12-19(13-11-18)22(2,3)4)24-21(26)15-23-20(25)14-17-8-6-5-7-9-17/h5-13,16H,14-15H2,1-4H3,(H,23,25)(H,24,26)