N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(3-bromophenyl)propanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(3-bromophenyl)propanamide Openeye Name: 3-(3-bromophenyl)-N-[(4-ureidophenyl)methyl]propanamide CAS Name: 3-(3-bromophenyl)-N-[[4-(carbamoylamino)phenyl]methyl]propanamide IUPAC Name: 3-(3-bromophenyl)-N-[[4-(carbamoylamino)phenyl]methyl]propanamide Traditional Name: 3-(3-bromophenyl)-N-(4-ureidobenzyl)propionamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CCC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)CCC(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C17H18BrN3O2/c18-14-3-1-2-12(10-14)6-9-16(22)20-11-13-4-7-15(8-5-13)21-17(19)23/h1-5,7-8,10H,6,9,11H2,(H,20,22)(H3,19,21,23)