3-(aminocarbonylamino)-N-[(1R)-1-(2-bromophenyl)ethyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(1R)-1-(2-bromophenyl)ethyl]benzamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-ureido-benzamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(carbamoylamino)benzamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(carbamoylamino)benzamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-ureido-benzamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C16H16BrN3O2/c1-10(13-7-2-3-8-14(13)17)19-15(21)11-5-4-6-12(9-11)20-16(18)22/h2-10H,1H3,(H,19,21)(H3,18,20,22)/t10-/m1/s1