N-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-keto-ethyl]-4-methyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-16-5-7-17(8-6-16)21(26)24-15-20(25)23-13-14-27-19-11-9-18(10-12-19)22(2,3)4/h5-12H,13-15H2,1-4H3,(H,23,25)(H,24,26)