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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(3-bromanyl-4-methoxy-phenyl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[(4-ureidophenyl)methyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[[4-(carbamoylamino)phenyl]methyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[[4-(carbamoylamino)phenyl]methyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(4-ureidobenzyl)propionamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)N)Br

InChI

InChI=1S/C18H20BrN3O3/c1-25-16-8-4-12(10-15(16)19)5-9-17(23)21-11-13-2-6-14(7-3-13)22-18(20)24/h2-4,6-8,10H,5,9,11H2,1H3,(H,21,23)(H3,20,22,24)