N-(5-acetamido-2-methoxy-phenyl)-2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3/c1-16(2)24(18-8-10-19(11-9-18)25(4,5)6)26-15-23(30)28-21-14-20(27-17(3)29)12-13-22(21)31-7/h8-14,16,24,26H,15H2,1-7H3,(H,27,29)(H,28,30)