N-[3-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(5-tert-butyl-2-hydroxy-anilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(5-tert-butyl-2-hydroxyanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(5-tert-butyl-2-hydroxyanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(5-tert-butyl-2-hydroxy-anilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H26N2O4/c1-21(2,3)14-9-10-17(24)16(13-14)23-19(25)11-12-22-20(26)15-7-5-6-8-18(15)27-4/h5-10,13,24H,11-12H2,1-4H3,(H,22,26)(H,23,25)