N-[2-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(5-tert-butyl-2-hydroxy-anilino)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(5-tert-butyl-2-hydroxyanilino)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(5-tert-butyl-2-hydroxyanilino)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(5-tert-butyl-2-hydroxy-anilino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O)OCC

InChI

InChI=1S/C23H30N2O5/c1-6-29-19-11-8-15(12-20(19)30-7-2)22(28)24-14-21(27)25-17-13-16(23(3,4)5)9-10-18(17)26/h8-13,26H,6-7,14H2,1-5H3,(H,24,28)(H,25,27)