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

Systemtic Name: 3-(aminocarbonylamino)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-phenyl-propanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-phenylpropanamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-3-phenyl-3-ureido-propionamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)NC(=O)N

InChI

InChI=1S/C23H22FN3O3/c24-18-8-12-20(13-9-18)30-19-10-6-16(7-11-19)15-26-22(28)14-21(27-23(25)29)17-4-2-1-3-5-17/h1-13,21H,14-15H2,(H,26,28)(H3,25,27,29)