1-[2-[(3-propoxyphenyl)amino]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[(3-propoxyphenyl)amino]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-(3-propoxyanilino)acetyl]imidazolidin-2-one CAS Name: 1-[1-oxo-2-(3-propoxyanilino)ethyl]-2-imidazolidinone IUPAC Name: 1-[2-(3-propoxyanilino)acetyl]imidazolidin-2-one Traditional Name: 1-[2-(3-propoxyanilino)acetyl]-2-imidazolidinone Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC(=O)N2CCNC2=O

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC(=O)N2CCNC2=O

InChI

InChI=1S/C14H19N3O3/c1-2-8-20-12-5-3-4-11(9-12)16-10-13(18)17-7-6-15-14(17)19/h3-5,9,16H,2,6-8,10H2,1H3,(H,15,19)