3-[[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(tert-butylcarbamoylamino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(tert-butylcarbamoylamino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(tert-butylcarbamoylamino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O4/c1-17(2,3)20-16(24)19-15(23)11-21(10-9-14(18)22)12-5-7-13(25-4)8-6-12/h5-8H,9-11H2,1-4H3,(H2,18,22)(H2,19,20,23,24)