N-(3-azanyl-2,2-dimethyl-propyl)-N-[[2-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-N-[[2-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-N-[[2-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-N-[[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]methyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-[[2-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-N-[2-[[2-(4-methoxyphenyl)acetyl]amino]benzyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N(CC2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)OC)CC(C)(C)CN

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N(CC2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)OC)CC(C)(C)CN

InChI

InChI=1S/C27H34N4O4/c1-18-25(19(2)35-30-18)26(33)31(17-27(3,4)16-28)15-21-8-6-7-9-23(21)29-24(32)14-20-10-12-22(34-5)13-11-20/h6-13H,14-17,28H2,1-5H3,(H,29,32)