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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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