N-[4-[(5-tert-butyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[(5-tert-butyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-(5-tert-butyl-2-methoxy-anilino)-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-(5-tert-butyl-2-methoxyanilino)-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-(5-tert-butyl-2-methoxyanilino)-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-(5-tert-butyl-2-methoxy-anilino)-4-keto-butyl]-2-ethoxy-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C24H32N2O4/c1-6-30-20-11-8-7-10-18(20)23(28)25-15-9-12-22(27)26-19-16-17(24(2,3)4)13-14-21(19)29-5/h7-8,10-11,13-14,16H,6,9,12,15H2,1-5H3,(H,25,28)(H,26,27)