3-[2-[(2-butanoyl-4-methoxy-3,5-dimethyl-phenyl)amino]ethanoylamino]-4-tert-butyl-N-methyl-benzamide

Systemtic Name: 3-[2-[(2-butanoyl-4-methoxy-3,5-dimethyl-phenyl)amino]ethanoylamino]-4-tert-butyl-N-methyl-benzamide Openeye Name: 3-[[2-(2-butanoyl-4-methoxy-3,5-dimethyl-anilino)acetyl]amino]-4-tert-butyl-N-methyl-benzamide CAS Name: 4-tert-butyl-3-[[2-[4-methoxy-3,5-dimethyl-2-(1-oxobutyl)anilino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-butanoyl-4-methoxy-3,5-dimethylanilino)acetyl]amino]-4-tert-butyl-N-methylbenzamide Traditional Name: 4-tert-butyl-3-[[2-(2-butyryl-4-methoxy-3,5-dimethyl-anilino)acetyl]amino]-N-methyl-benzamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C=C(C(=C1C)OC)C)NCC(=O)NC2=C(C=CC(=C2)C(=O)NC)C(C)(C)C

Isomeric SMILES

CCCC(=O)C1=C(C=C(C(=C1C)OC)C)NCC(=O)NC2=C(C=CC(=C2)C(=O)NC)C(C)(C)C

InChI

InChI=1S/C27H37N3O4/c1-9-10-22(31)24-17(3)25(34-8)16(2)13-21(24)29-15-23(32)30-20-14-18(26(33)28-7)11-12-19(20)27(4,5)6/h11-14,29H,9-10,15H2,1-8H3,(H,28,33)(H,30,32)