4-[2-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[2-(4-tert-butyl-2,6-dimethylphenyl)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[2-(4-tert-butyl-2,6-dimethylphenyl)ethylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethylamino]-2-keto-ethoxy]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)COC2=CC=C(C=C2)C(=O)N)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)COC2=CC=C(C=C2)C(=O)N)C)C(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-15-12-18(23(3,4)5)13-16(2)20(15)10-11-25-21(26)14-28-19-8-6-17(7-9-19)22(24)27/h6-9,12-13H,10-11,14H2,1-5H3,(H2,24,27)(H,25,26)