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

Systemtic Name: 3-(aminocarbonylamino)-3-(4-bromophenyl)-N-(3-methylphenyl)propanamide Openeye Name: 3-(4-bromophenyl)-N-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-(3-methylphenyl)propanamide Traditional Name: 3-(4-bromophenyl)-N-(m-tolyl)-3-ureido-propionamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC(C2=CC=C(C=C2)Br)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC(C2=CC=C(C=C2)Br)NC(=O)N

InChI

InChI=1S/C17H18BrN3O2/c1-11-3-2-4-14(9-11)20-16(22)10-15(21-17(19)23)12-5-7-13(18)8-6-12/h2-9,15H,10H2,1H3,(H,20,22)(H3,19,21,23)