3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-phenethyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-phenethyl-propanamide Openeye Name: 3-(2-chlorophenyl)-N-phenethyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-phenethylpropanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-phenethylpropanamide Traditional Name: 3-(2-chlorophenyl)-N-phenethyl-3-ureido-propionamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

InChI

InChI=1S/C18H20ClN3O2/c19-15-9-5-4-8-14(15)16(22-18(20)24)12-17(23)21-11-10-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,21,23)(H3,20,22,24)