3-[[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-[(3-tert-butylisoxazol-5-yl)amino]-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[(3-tert-butyl-5-isoxazolyl)amino]-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[(3-tert-butylisoxazol-5-yl)amino]-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H26N4O4/c1-19(2,3)15-11-18(27-22-15)21-17(25)12-23(10-9-16(20)24)13-5-7-14(26-4)8-6-13/h5-8,11H,9-10,12H2,1-4H3,(H2,20,24)(H,21,25)