N-[2-[aminocarbonyl(propoxy)amino]phenyl]-2-prop-2-enoxy-propanamide

Systemtic Name: N-[2-[aminocarbonyl(propoxy)amino]phenyl]-2-prop-2-enoxy-propanamide Openeye Name: 2-allyloxy-N-[2-[carbamoyl(propoxy)amino]phenyl]propanamide CAS Name: N-[2-[carbamoyl(propoxy)amino]phenyl]-2-prop-2-enoxypropanamide IUPAC Name: N-[2-[carbamoyl(propoxy)amino]phenyl]-2-prop-2-enoxypropanamide Traditional Name: 2-allyloxy-N-[2-[carbamoyl(propoxy)amino]phenyl]propionamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCCON(C1=CC=CC=C1NC(=O)C(C)OCC=C)C(=O)N

Isomeric SMILES

CCCON(C1=CC=CC=C1NC(=O)C(C)OCC=C)C(=O)N

InChI

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