3-(aminocarbonylamino)-N-[2-(4-chloranylphenoxy)ethyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(4-chloranylphenoxy)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(4-chlorophenoxy)ethyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(4-chlorophenoxy)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-phenyl-3-ureido-propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCOC2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCOC2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C18H20ClN3O3/c19-14-6-8-15(9-7-14)25-11-10-21-17(23)12-16(22-18(20)24)13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H,21,23)(H3,20,22,24)