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

Systemtic Name: 5-[4-[(5-tert-butyl-2-methoxy-phenyl)carbamoylamino]phenoxy]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[4-[(5-tert-butyl-2-methoxy-phenyl)carbamoylamino]phenoxy]-2-methoxy-N-methyl-benzamide CAS Name: 5-[4-[[(5-tert-butyl-2-methoxyanilino)-oxomethyl]amino]phenoxy]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[4-[(5-tert-butyl-2-methoxyphenyl)carbamoylamino]phenoxy]-2-methoxy-N-methylbenzamide Traditional Name: 5-[4-[(5-tert-butyl-2-methoxy-phenyl)carbamoylamino]phenoxy]-2-methoxy-N-methyl-benzamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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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(=C(C=C3)OC)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O5/c1-27(2,3)17-7-13-24(34-6)22(15-17)30-26(32)29-18-8-10-19(11-9-18)35-20-12-14-23(33-5)21(16-20)25(31)28-4/h7-16H,1-6H3,(H,28,31)(H2,29,30,32)