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

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(4-chlorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3-(carbamoylamino)-N-[2-(4-chlorophenoxy)ethyl]-N-methylbenzamide Traditional Name: N-[2-(4-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=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

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

InChI

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