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

Systemtic Name: 3-[2-[butanoyl-(4-methoxy-3,5-dimethyl-phenyl)amino]ethanoylamino]-4-tert-butyl-benzamide Openeye Name: 3-[[2-(N-butanoyl-4-methoxy-3,5-dimethyl-anilino)acetyl]amino]-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-3-[[2-[4-methoxy-3,5-dimethyl-N-(1-oxobutyl)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(N-butanoyl-4-methoxy-3,5-dimethylanilino)acetyl]amino]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-3-[[2-(N-butyryl-4-methoxy-3,5-dimethyl-anilino)acetyl]amino]benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H35N3O4/c1-8-9-23(31)29(19-12-16(2)24(33-7)17(3)13-19)15-22(30)28-21-14-18(25(27)32)10-11-20(21)26(4,5)6/h10-14H,8-9,15H2,1-7H3,(H2,27,32)(H,28,30)