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

Systemtic Name: 3-(aminocarbonylamino)-N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-phenylpropanamide Traditional Name: N-[3-(4-fluorobenzyl)oxyphenyl]-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)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)NC(=O)N

InChI

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