2-(aminocarbonylamino)-N-methyl-N-(3-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-methyl-N-(3-phenylmethoxyphenyl)ethanamide Openeye Name: N-(3-benzyloxyphenyl)-N-methyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-methyl-N-(3-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(carbamoylamino)-N-methyl-N-(3-phenylmethoxyphenyl)acetamide Traditional Name: N-(3-benzoxyphenyl)-N-methyl-2-ureido-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)OCC2=CC=CC=C2)C(=O)CNC(=O)N

Isomeric SMILES

CN(C1=CC(=CC=C1)OCC2=CC=CC=C2)C(=O)CNC(=O)N

InChI

InChI=1S/C17H19N3O3/c1-20(16(21)11-19-17(18)22)14-8-5-9-15(10-14)23-12-13-6-3-2-4-7-13/h2-10H,11-12H2,1H3,(H3,18,19,22)