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

Systemtic Name: 4-(aminocarbonylamino)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[2-(4-chlorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-(carbamoylamino)-N-[2-(4-chlorophenoxy)ethyl]-N-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-ureido-benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C17H18ClN3O3/c1-21(10-11-24-15-8-4-13(18)5-9-15)16(22)12-2-6-14(7-3-12)20-17(19)23/h2-9H,10-11H2,1H3,(H3,19,20,23)