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

Systemtic Name: N-[4-[(5-tert-butyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-(5-tert-butyl-2-methoxy-anilino)-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-(5-tert-butyl-2-methoxyanilino)-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-(5-tert-butyl-2-methoxyanilino)-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-(5-tert-butyl-2-methoxy-anilino)-4-keto-butyl]-4-chloro-benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3/c1-22(2,3)16-9-12-19(28-4)18(14-16)25-20(26)6-5-13-24-21(27)15-7-10-17(23)11-8-15/h7-12,14H,5-6,13H2,1-4H3,(H,24,27)(H,25,26)