2-(aminocarbonylamino)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide Openeye Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide Traditional Name: N-[4-(ethoxymethyl)benzyl]-2-ureido-propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C(C)NC(=O)N

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C(C)NC(=O)N

InChI

InChI=1S/C14H21N3O3/c1-3-20-9-12-6-4-11(5-7-12)8-16-13(18)10(2)17-14(15)19/h4-7,10H,3,8-9H2,1-2H3,(H,16,18)(H3,15,17,19)