4-(aminocarbonylamino)-N-[4-(4-chloranylphenoxy)butyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[4-(4-chloranylphenoxy)butyl]benzamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[4-(4-chlorophenoxy)butyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[4-(4-chlorophenoxy)butyl]benzamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-4-ureido-benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCCOC2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCCOC2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C18H20ClN3O3/c19-14-5-9-16(10-6-14)25-12-2-1-11-21-17(23)13-3-7-15(8-4-13)22-18(20)24/h3-10H,1-2,11-12H2,(H,21,23)(H3,20,22,24)