4-tert-butyl-N-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethyl]benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25ClN2O3/c1-13(19(25)24-16-10-11-18(27-5)17(22)12-16)23-20(26)14-6-8-15(9-7-14)21(2,3)4/h6-13H,1-5H3,(H,23,26)(H,24,25)