3-(aminocarbonylamino)-N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(3-chlorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3-(carbamoylamino)-N-[2-(3-chlorophenoxy)ethyl]-N-methylbenzamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-ureido-benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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