3-[4-[[5-tert-butyl-2-(2,5-dimethylpyrrol-1-yl)phenyl]carbamoylamino]phenoxy]-N-methyl-benzamide

Systemtic Name: 3-[4-[[5-tert-butyl-2-(2,5-dimethylpyrrol-1-yl)phenyl]carbamoylamino]phenoxy]-N-methyl-benzamide Openeye Name: 3-[4-[[5-tert-butyl-2-(2,5-dimethylpyrrol-1-yl)phenyl]carbamoylamino]phenoxy]-N-methyl-benzamide CAS Name: 3-[4-[[[5-tert-butyl-2-(2,5-dimethyl-1-pyrrolyl)anilino]-oxomethyl]amino]phenoxy]-N-methylbenzamide IUPAC Name: 3-[4-[[5-tert-butyl-2-(2,5-dimethylpyrrol-1-yl)phenyl]carbamoylamino]phenoxy]-N-methylbenzamide Traditional Name: 3-[4-[[5-tert-butyl-2-(2,5-dimethylpyrrol-1-yl)phenyl]carbamoylamino]phenoxy]-N-methyl-benzamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C=C(C=C2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC(=C4)C(=O)NC)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C=C(C=C2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC(=C4)C(=O)NC)C

InChI

InChI=1S/C31H34N4O3/c1-20-10-11-21(2)35(20)28-17-12-23(31(3,4)5)19-27(28)34-30(37)33-24-13-15-25(16-14-24)38-26-9-7-8-22(18-26)29(36)32-6/h7-19H,1-6H3,(H,32,36)(H2,33,34,37)