4-[(aminocarbonylamino)methyl]-N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[2-(2-chlorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[2-(2-chlorophenoxy)ethyl]-N-methylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(ureidomethyl)benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C18H20ClN3O3/c1-22(10-11-25-16-5-3-2-4-15(16)19)17(23)14-8-6-13(7-9-14)12-21-18(20)24/h2-9H,10-12H2,1H3,(H3,20,21,24)