2-(aminocarbonylamino)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(carbamoylamino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-ureido-acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC(=O)N

InChI

InChI=1S/C16H17N3O3/c17-16(21)18-10-15(20)19-13-6-8-14(9-7-13)22-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,20)(H3,17,18,21)