2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-[(2,6-diisopropylphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-prop-2-enylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-prop-2-enylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl-[(2,6-diisopropylphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC=C)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC=C)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C22H30N4O3/c1-7-11-26(13-20(27)23-19-12-16(6)29-25-19)22(28)24-21-17(14(2)3)9-8-10-18(21)15(4)5/h7-10,12,14-15H,1,11,13H2,2-6H3,(H,24,28)(H,23,25,27)