(E)-N-[2-(aminocarbonylamino)ethyl]-3-(4-butoxyphenyl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(aminocarbonylamino)ethyl]-3-(4-butoxyphenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-N-hydroxy-N-(2-ureidoethyl)prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-N-[2-(carbamoylamino)ethyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-N-[2-(carbamoylamino)ethyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-N-hydroxy-N-(2-ureidoethyl)acrylamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)N(CCNC(=O)N)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)N(CCNC(=O)N)O

InChI

InChI=1S/C16H23N3O4/c1-2-3-12-23-14-7-4-13(5-8-14)6-9-15(20)19(22)11-10-18-16(17)21/h4-9,22H,2-3,10-12H2,1H3,(H3,17,18,21)/b9-6+