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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-N-(3-azanyl-2,2-dimethyl-propyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-N-(3-amino-2,2-dimethyl-propyl)-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-N-(3-amino-2,2-dimethylpropyl)-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-N-(3-amino-2,2-dimethylpropyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-(3-acetamidobenzyl)-N-(3-amino-2,2-dimethyl-propyl)-3,5-dimethyl-isoxazole-4-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N(CC2=CC(=CC=C2)NC(=O)C)CC(C)(C)CN

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N(CC2=CC(=CC=C2)NC(=O)C)CC(C)(C)CN

InChI

InChI=1S/C20H28N4O3/c1-13-18(14(2)27-23-13)19(26)24(12-20(4,5)11-21)10-16-7-6-8-17(9-16)22-15(3)25/h6-9H,10-12,21H2,1-5H3,(H,22,25)