4-[(aminocarbonylamino)methyl]-N-[(1S)-1-(4-bromophenyl)ethyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(1S)-1-(4-bromophenyl)ethyl]benzamide Openeye Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-(ureidomethyl)benzamide CAS Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-(ureidomethyl)benzamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O2/c1-11(13-6-8-15(18)9-7-13)21-16(22)14-4-2-12(3-5-14)10-20-17(19)23/h2-9,11H,10H2,1H3,(H,21,22)(H3,19,20,23)/t11-/m0/s1