N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-(2-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-(2-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-(2-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-keto-2-(o-toluidino)ethoxy]benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)NCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C(=O)NCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H32N2O4/c1-20-9-5-7-11-24(20)30-26(31)19-34-25-12-8-6-10-23(25)27(32)29-17-18-33-22-15-13-21(14-16-22)28(2,3)4/h5-16H,17-19H2,1-4H3,(H,29,32)(H,30,31)