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

Systemtic Name: 2-(aminocarbonylamino)-N-methyl-N-(3-phenoxyphenyl)ethanamide Openeye Name: N-methyl-N-(3-phenoxyphenyl)-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-methyl-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(carbamoylamino)-N-methyl-N-(3-phenoxyphenyl)acetamide Traditional Name: N-methyl-N-(3-phenoxyphenyl)-2-ureido-acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)CNC(=O)N

Isomeric SMILES

CN(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)CNC(=O)N

InChI

InChI=1S/C16H17N3O3/c1-19(15(20)11-18-16(17)21)12-6-5-9-14(10-12)22-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H3,17,18,21)