N-(aminocarbonylcarbamoyl)-2-phenylmethoxy-propanamide

Systemtic Name: N-(aminocarbonylcarbamoyl)-2-phenylmethoxy-propanamide Openeye Name: N-allophanoyl-2-benzyloxy-propanamide CAS Name: N-[(carbamoylamino)-oxomethyl]-2-phenylmethoxypropanamide IUPAC Name: N-(carbamoylcarbamoyl)-2-phenylmethoxypropanamide Traditional Name: N-allophanoyl-2-benzoxy-propionamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(=O)N)OCC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NC(=O)NC(=O)N)OCC1=CC=CC=C1

InChI

InChI=1S/C12H15N3O4/c1-8(10(16)14-12(18)15-11(13)17)19-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H4,13,14,15,16,17,18)