2-(aminocarbonylamino)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-ethoxyphenyl)propanamide Openeye Name: N-(4-ethoxyphenyl)-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-(carbamoylamino)-N-(4-ethoxyphenyl)propanamide Traditional Name: N-p-phenetyl-2-ureido-propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)NC(=O)N

InChI

InChI=1S/C12H17N3O3/c1-3-18-10-6-4-9(5-7-10)15-11(16)8(2)14-12(13)17/h4-8H,3H2,1-2H3,(H,15,16)(H3,13,14,17)