2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propan-2-yl-amino]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propan-2-yl-amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2,6-diisopropylphenyl)carbamoyl-isopropyl-amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-propan-2-ylamino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propan-2-ylamino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2,6-diisopropylphenyl)carbamoyl-isopropyl-amino]-N-isoxazol-3-yl-acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CC(=O)NC2=NOC=C2)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CC(=O)NC2=NOC=C2)C(C)C

InChI

InChI=1S/C21H30N4O3/c1-13(2)16-8-7-9-17(14(3)4)20(16)23-21(27)25(15(5)6)12-19(26)22-18-10-11-28-24-18/h7-11,13-15H,12H2,1-6H3,(H,23,27)(H,22,24,26)