2-(aminocarbonylamino)-N-(2-phenoxyethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC=CC=C1)NC(=O)N

Isomeric SMILES

CC(C(=O)NCCOC1=CC=CC=C1)NC(=O)N

InChI

InChI=1S/C12H17N3O3/c1-9(15-12(13)17)11(16)14-7-8-18-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,14,16)(H3,13,15,17)