N-aminocarbonyl-2-chloranyl-2-phenyl-ethanamide; 1-(2-ethoxyphenyl)urea

Systemtic Name: N-aminocarbonyl-2-chloranyl-2-phenyl-ethanamide; 1-(2-ethoxyphenyl)urea Openeye Name: N-carbamoyl-2-chloro-2-phenyl-acetamide; (2-ethoxyphenyl)urea CAS Name: N-carbamoyl-2-chloro-2-phenylacetamide; (2-ethoxyphenyl)urea IUPAC Name: N-carbamoyl-2-chloro-2-phenylacetamide; (2-ethoxyphenyl)urea Traditional Name: N-carbamoyl-2-chloro-2-phenyl-acetamide; o-phenetylurea Formula: C18H21ClN4O4 MolecularWeight: 392.83674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N.C1=CC=C(C=C1)C(C(=O)NC(=O)N)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N.C1=CC=C(C=C1)C(C(=O)NC(=O)N)Cl

InChI

InChI=1S/C9H9ClN2O2.C9H12N2O2/c10-7(8(13)12-9(11)14)6-4-2-1-3-5-6;1-2-13-8-6-4-3-5-7(8)11-9(10)12/h1-5,7H,(H3,11,12,13,14);3-6H,2H2,1H3,(H3,10,11,12)