3-[4-[(5-tert-butyl-2-methoxy-phenyl)carbamoylamino]phenoxy]-N-methyl-benzamide

Systemtic Name: 3-[4-[(5-tert-butyl-2-methoxy-phenyl)carbamoylamino]phenoxy]-N-methyl-benzamide Openeye Name: 3-[4-[(5-tert-butyl-2-methoxy-phenyl)carbamoylamino]phenoxy]-N-methyl-benzamide CAS Name: 3-[4-[[(5-tert-butyl-2-methoxyanilino)-oxomethyl]amino]phenoxy]-N-methylbenzamide IUPAC Name: 3-[4-[(5-tert-butyl-2-methoxyphenyl)carbamoylamino]phenoxy]-N-methylbenzamide Traditional Name: 3-[4-[(5-tert-butyl-2-methoxy-phenyl)carbamoylamino]phenoxy]-N-methyl-benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C26H29N3O4/c1-26(2,3)18-9-14-23(32-5)22(16-18)29-25(31)28-19-10-12-20(13-11-19)33-21-8-6-7-17(15-21)24(30)27-4/h6-16H,1-5H3,(H,27,30)(H2,28,29,31)