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

Systemtic Name: 3-[2-[butanoyl-(4-methoxy-3,5-dimethyl-phenyl)amino]ethanoylamino]-4-tert-butyl-N-methyl-benzamide Openeye Name: 3-[[2-(N-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-N-(1-oxobutyl)anilino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(N-butanoyl-4-methoxy-3,5-dimethylanilino)acetyl]amino]-4-tert-butyl-N-methylbenzamide Traditional Name: 4-tert-butyl-3-[[2-(N-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)N(CC(=O)NC1=C(C=CC(=C1)C(=O)NC)C(C)(C)C)C2=CC(=C(C(=C2)C)OC)C

Isomeric SMILES

CCCC(=O)N(CC(=O)NC1=C(C=CC(=C1)C(=O)NC)C(C)(C)C)C2=CC(=C(C(=C2)C)OC)C

InChI

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