3-(aminocarbonylamino)-3-(3-bromophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-bromophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide Openeye Name: 3-(3-bromophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]-3-ureido-propanamide CAS Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide IUPAC Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide Traditional Name: 3-(3-bromophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]-3-ureido-propionamide Formula: C20H24BrN3O4 MolecularWeight: 450.32626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CC(C2=CC(=CC=C2)Br)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CC(C2=CC(=CC=C2)Br)NC(=O)N

InChI

InChI=1S/C20H24BrN3O4/c1-2-27-16-6-8-17(9-7-16)28-11-10-23-19(25)13-18(24-20(22)26)14-4-3-5-15(21)12-14/h3-9,12,18H,2,10-11,13H2,1H3,(H,23,25)(H3,22,24,26)