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

Systemtic Name: 3-(aminocarbonylamino)-3-(4-bromophenyl)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(4-bromophenyl)-3-ureido-propanamide CAS Name: N-(3-acetylphenyl)-3-(4-bromophenyl)-3-(carbamoylamino)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(4-bromophenyl)-3-(carbamoylamino)propanamide Traditional Name: N-(3-acetylphenyl)-3-(4-bromophenyl)-3-ureido-propionamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3/c1-11(23)13-3-2-4-15(9-13)21-17(24)10-16(22-18(20)25)12-5-7-14(19)8-6-12/h2-9,16H,10H2,1H3,(H,21,24)(H3,20,22,25)