2-methyl-N-[4-methyl-1-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-methyl-1-[4-[4-(2-methylbutan-2-yl)phenoxy]anilino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-[4-[4-(2-methylbutan-2-yl)phenoxy]anilino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[4-(4-tert-amylphenoxy)phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CC(C)C)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CC(C)C)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C31H38N2O3/c1-7-31(5,6)23-12-16-25(17-13-23)36-26-18-14-24(15-19-26)32-30(35)28(20-21(2)3)33-29(34)27-11-9-8-10-22(27)4/h8-19,21,28H,7,20H2,1-6H3,(H,32,35)(H,33,34)