3-(aminocarbonylamino)-3-(4-bromophenyl)-N-phenethyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-bromophenyl)-N-phenethyl-propanamide Openeye Name: 3-(4-bromophenyl)-N-phenethyl-3-ureido-propanamide CAS Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-phenethylpropanamide IUPAC Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-phenethylpropanamide Traditional Name: 3-(4-bromophenyl)-N-phenethyl-3-ureido-propionamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2/c19-15-8-6-14(7-9-15)16(22-18(20)24)12-17(23)21-11-10-13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H,21,23)(H3,20,22,24)